REMARK ID 114277 DOMAINID 110966 MODEL 1 2021-08-21_00000149_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 245.79 tmscore: 0.81528 m1bcA_201 prob: 99.83 ident: 34.62
ATOM      1  N   ASP A   1      12.296  11.243  -4.106  1.00 18.260          N  
ATOM      2  CA  ASP A   1      11.803  11.692  -5.400  1.00 17.830          C  
ATOM      3  C   ASP A   1      12.826  11.528  -6.528  1.00 17.540          C  
ATOM      4  O   ASP A   1      12.513  11.740  -7.695  1.00 17.480          O  
ATOM      5  CB  ASP A   1      11.390  13.153  -5.308  1.00 25.130          C  
ATOM      6  CG  ASP A   1      10.295  13.310  -4.309  1.00 25.130          C  
ATOM      7  OD1 ASP A   1       9.747  12.296  -3.944  1.00 25.130          O  
ATOM      8  OD2 ASP A   1      10.025  14.400  -3.894  1.00 25.130          O  
ATOM      9 1H   ASP A   1      11.513  11.262  -3.461  1.00 21.910          H  
ATOM     10 2H   ASP A   1      12.646  10.302  -4.184  1.00 21.910          H  
ATOM     11 3H   ASP A   1      13.017  11.865  -3.772  1.00 21.910          H  
ATOM     12  HA  ASP A   1      10.925  11.096  -5.655  1.00 21.400          H  
ATOM     13 1HB  ASP A   1      12.244  13.767  -5.014  1.00 30.160          H  
ATOM     14 2HB  ASP A   1      11.043  13.503  -6.282  1.00 30.160          H  
ATOM     15  N   ASN A   2      14.073  11.172  -6.206  1.00 17.490          N  
ATOM     16  CA  ASN A   2      15.106  11.072  -7.250  1.00 17.400          C  
ATOM     17  C   ASN A   2      14.810   9.987  -8.290  1.00 16.650          C  
ATOM     18  O   ASN A   2      15.245  10.069  -9.447  1.00 16.550          O  
ATOM     19  CB  ASN A   2      16.462  10.827  -6.619  1.00 24.400          C  
ATOM     20  CG  ASN A   2      17.002  12.042  -5.916  1.00 24.400          C  
ATOM     21  OD1 ASN A   2      16.583  13.177  -6.167  1.00 24.400          O  
ATOM     22  ND2 ASN A   2      17.930  11.821  -5.026  1.00 24.400          N  
ATOM     23  H   ASN A   2      14.341  10.989  -5.254  1.00 20.990          H  
ATOM     24  HA  ASN A   2      15.140  12.023  -7.787  1.00 20.880          H  
ATOM     25 1HB  ASN A   2      16.388  10.008  -5.903  1.00 29.280          H  
ATOM     26 2HB  ASN A   2      17.170  10.524  -7.389  1.00 29.280          H  
ATOM     27 1HD2 ASN A   2      18.330  12.588  -4.522  1.00 29.280          H  
ATOM     28 2HD2 ASN A   2      18.246  10.890  -4.847  1.00 29.280          H  
ATOM     29  N   SER A   3      14.069   8.963  -7.871  1.00 16.240          N  
ATOM     30  CA  SER A   3      13.684   7.836  -8.701  1.00 15.630          C  
ATOM     31  C   SER A   3      12.553   8.148  -9.671  1.00 14.850          C  
ATOM     32  O   SER A   3      12.239   7.335 -10.540  1.00 14.570          O  
ATOM     33  CB  SER A   3      13.238   6.703  -7.801  1.00 22.130          C  
ATOM     34  OG  SER A   3      12.067   7.034  -7.106  1.00 22.130          O  
ATOM     35  H   SER A   3      13.768   8.917  -6.910  1.00 19.490          H  
ATOM     36  HA  SER A   3      14.553   7.522  -9.277  1.00 18.760          H  
ATOM     37 1HB  SER A   3      13.065   5.811  -8.401  1.00 26.550          H  
ATOM     38 2HB  SER A   3      14.025   6.478  -7.086  1.00 26.550          H  
ATOM     39  HG  SER A   3      11.812   6.232  -6.633  1.00 26.550          H  
ATOM     40  N   VAL A   4      11.909   9.297  -9.504  1.00 14.660          N  
ATOM     41  CA  VAL A   4      10.748   9.638 -10.292  1.00 14.070          C  
ATOM     42  C   VAL A   4      11.083  10.390 -11.574  1.00 14.140          C  
ATOM     43  O   VAL A   4      11.727  11.436 -11.550  1.00 14.000          O  
ATOM     44  CB  VAL A   4       9.794  10.460  -9.395  1.00 19.930          C  
ATOM     45  CG1 VAL A   4       8.577  10.926 -10.159  1.00 19.930          C  
ATOM     46  CG2 VAL A   4       9.373   9.593  -8.194  1.00 19.930          C  
ATOM     47  H   VAL A   4      12.242   9.976  -8.817  1.00 17.590          H  
ATOM     48  HA  VAL A   4      10.247   8.715 -10.568  1.00 16.880          H  
ATOM     49  HB  VAL A   4      10.322  11.346  -9.037  1.00 23.920          H  
ATOM     50 1HG1 VAL A   4       7.942  11.511  -9.500  1.00 23.920          H  
ATOM     51 2HG1 VAL A   4       8.896  11.550 -10.972  1.00 23.920          H  
ATOM     52 3HG1 VAL A   4       8.022  10.070 -10.539  1.00 23.920          H  
ATOM     53 1HG2 VAL A   4       8.720  10.170  -7.541  1.00 23.920          H  
ATOM     54 2HG2 VAL A   4       8.843   8.719  -8.548  1.00 23.920          H  
ATOM     55 3HG2 VAL A   4      10.255   9.280  -7.637  1.00 23.920          H  
ATOM     56  N   ILE A   5      10.593   9.865 -12.700  1.00 14.510          N  
ATOM     57  CA  ILE A   5      10.795  10.513 -14.003  1.00 14.790          C  
ATOM     58  C   ILE A   5       9.907  11.744 -14.177  1.00 15.060          C  
ATOM     59  O   ILE A   5      10.266  12.700 -14.866  1.00 15.440          O  
ATOM     60  CB  ILE A   5      10.528   9.556 -15.193  1.00 20.590          C  
ATOM     61  CG1 ILE A   5      11.149  10.165 -16.490  1.00 20.590          C  
ATOM     62  CG2 ILE A   5       9.030   9.230 -15.365  1.00 20.590          C  
ATOM     63  CD1 ILE A   5      11.200   9.218 -17.677  1.00 20.590          C  
ATOM     64  H   ILE A   5      10.103   8.966 -12.617  1.00 17.410          H  
ATOM     65  HA  ILE A   5      11.834  10.837 -14.058  1.00 17.750          H  
ATOM     66  HB  ILE A   5      11.037   8.649 -15.011  1.00 24.710          H  
ATOM     67 1HG1 ILE A   5      10.588  11.049 -16.788  1.00 24.710          H  
ATOM     68 2HG1 ILE A   5      12.163  10.469 -16.262  1.00 24.710          H  
ATOM     69 1HG2 ILE A   5       8.897   8.550 -16.168  1.00 24.710          H  
ATOM     70 2HG2 ILE A   5       8.644   8.777 -14.450  1.00 24.710          H  
ATOM     71 3HG2 ILE A   5       8.457  10.114 -15.602  1.00 24.710          H  
ATOM     72 1HD1 ILE A   5      11.673   9.720 -18.517  1.00 24.710          H  
ATOM     73 2HD1 ILE A   5      11.767   8.328 -17.428  1.00 24.710          H  
ATOM     74 3HD1 ILE A   5      10.216   8.937 -17.960  1.00 24.710          H  
ATOM     75  N   ASP A   6       8.701  11.662 -13.627  1.00 15.010          N  
ATOM     76  CA  ASP A   6       7.686  12.680 -13.761  1.00 15.410          C  
ATOM     77  C   ASP A   6       7.860  13.785 -12.734  1.00 15.230          C  
ATOM     78  O   ASP A   6       7.559  13.612 -11.550  1.00 15.360          O  
ATOM     79  CB  ASP A   6       6.308  12.027 -13.640  1.00 21.410          C  
ATOM     80  CG  ASP A   6       5.172  12.984 -13.865  1.00 21.410          C  
ATOM     81  OD1 ASP A   6       5.402  14.185 -13.841  1.00 21.410          O  
ATOM     82  OD2 ASP A   6       4.078  12.524 -14.081  1.00 21.410          O  
ATOM     83  H   ASP A   6       8.472  10.845 -13.081  1.00 18.010          H  
ATOM     84  HA  ASP A   6       7.772  13.120 -14.754  1.00 18.490          H  
ATOM     85 1HB  ASP A   6       6.230  11.223 -14.372  1.00 25.700          H  
ATOM     86 2HB  ASP A   6       6.209  11.576 -12.659  1.00 25.700          H  
ATOM     87  N   ASN A   7       8.372  14.918 -13.197  1.00 15.120          N  
ATOM     88  CA  ASN A   7       8.720  16.037 -12.339  1.00 15.090          C  
ATOM     89  C   ASN A   7       7.675  17.140 -12.387  1.00 15.270          C  
ATOM     90  O   ASN A   7       7.957  18.294 -12.052  1.00 15.290          O  
ATOM     91  CB  ASN A   7      10.094  16.555 -12.701  1.00 21.140          C  
ATOM     92  CG  ASN A   7      11.166  15.568 -12.336  1.00 21.140          C  
ATOM     93  OD1 ASN A   7      11.488  15.405 -11.153  1.00 21.140          O  
ATOM     94  ND2 ASN A   7      11.719  14.902 -13.319  1.00 21.140          N  
ATOM     95  H   ASN A   7       8.560  14.978 -14.189  1.00 18.140          H  
ATOM     96  HA  ASN A   7       8.756  15.679 -11.309  1.00 18.110          H  
ATOM     97 1HB  ASN A   7      10.141  16.753 -13.771  1.00 25.370          H  
ATOM     98 2HB  ASN A   7      10.284  17.493 -12.180  1.00 25.370          H  
ATOM     99 1HD2 ASN A   7      12.433  14.226 -13.129  1.00 25.370          H  
ATOM    100 2HD2 ASN A   7      11.423  15.053 -14.261  1.00 25.370          H  
ATOM    101  N   ASN A   8       6.469  16.790 -12.816  1.00 15.550          N  
ATOM    102  CA  ASN A   8       5.384  17.745 -12.878  1.00 15.860          C  
ATOM    103  C   ASN A   8       4.827  17.954 -11.483  1.00 15.740          C  
ATOM    104  O   ASN A   8       5.305  17.365 -10.513  1.00 16.090          O  
ATOM    105  CB  ASN A   8       4.312  17.258 -13.821  1.00 22.080          C  
ATOM    106  CG  ASN A   8       4.755  17.272 -15.240  1.00 22.080          C  
ATOM    107  OD1 ASN A   8       4.973  18.331 -15.849  1.00 22.080          O  
ATOM    108  ND2 ASN A   8       4.920  16.107 -15.777  1.00 22.080          N  
ATOM    109  H   ASN A   8       6.273  15.816 -13.113  1.00 18.660          H  
ATOM    110  HA  ASN A   8       5.769  18.702 -13.232  1.00 19.030          H  
ATOM    111 1HB  ASN A   8       4.026  16.237 -13.547  1.00 26.500          H  
ATOM    112 2HB  ASN A   8       3.424  17.876 -13.731  1.00 26.500          H  
ATOM    113 1HD2 ASN A   8       5.224  16.019 -16.722  1.00 26.500          H  
ATOM    114 2HD2 ASN A   8       4.771  15.279 -15.200  1.00 26.500          H  
ATOM    115  N   THR A   9       3.818  18.813 -11.366  1.00 15.380          N  
ATOM    116  CA  THR A   9       3.226  19.145 -10.076  1.00 15.440          C  
ATOM    117  C   THR A   9       2.743  17.891  -9.332  1.00 14.940          C  
ATOM    118  O   THR A   9       2.943  17.768  -8.116  1.00 14.890          O  
ATOM    119  CB  THR A   9       2.052  20.133 -10.273  1.00 21.590          C  
ATOM    120  OG1 THR A   9       2.535  21.320 -10.923  1.00 21.590          O  
ATOM    121  CG2 THR A   9       1.477  20.536  -8.924  1.00 21.590          C  
ATOM    122  H   THR A   9       3.467  19.288 -12.185  1.00 18.460          H  
ATOM    123  HA  THR A   9       3.988  19.628  -9.464  1.00 18.530          H  
ATOM    124  HB  THR A   9       1.277  19.671 -10.884  1.00 25.910          H  
ATOM    125  HG1 THR A   9       1.790  21.884 -11.160  1.00 25.910          H  
ATOM    126 1HG2 THR A   9       0.664  21.242  -9.075  1.00 25.910          H  
ATOM    127 2HG2 THR A   9       1.105  19.681  -8.411  1.00 25.910          H  
ATOM    128 3HG2 THR A   9       2.256  21.003  -8.325  1.00 25.910          H  
ATOM    129  N   ARG A  10       2.084  16.985 -10.062  1.00 14.690          N  
ATOM    130  CA  ARG A  10       1.566  15.737  -9.512  1.00 14.300          C  
ATOM    131  C   ARG A  10       1.819  14.576 -10.462  1.00 14.000          C  
ATOM    132  O   ARG A  10       1.697  14.718 -11.675  1.00 13.890          O  
ATOM    133  CB  ARG A  10       0.072  15.810  -9.223  1.00 20.180          C  
ATOM    134  CG  ARG A  10      -0.369  16.797  -8.150  1.00 20.180          C  
ATOM    135  CD  ARG A  10       0.051  16.365  -6.783  1.00 20.180          C  
ATOM    136  NE  ARG A  10      -0.457  17.253  -5.751  1.00 20.180          N  
ATOM    137  CZ  ARG A  10       0.141  18.390  -5.315  1.00 20.180          C  
ATOM    138  NH1 ARG A  10       1.292  18.809  -5.819  1.00 20.180          N  
ATOM    139  NH2 ARG A  10      -0.444  19.097  -4.358  1.00 20.180          N  
ATOM    140  H   ARG A  10       1.975  17.169 -11.047  1.00 17.630          H  
ATOM    141  HA  ARG A  10       2.099  15.520  -8.587  1.00 17.160          H  
ATOM    142 1HB  ARG A  10      -0.463  16.058 -10.137  1.00 24.210          H  
ATOM    143 2HB  ARG A  10      -0.265  14.829  -8.908  1.00 24.210          H  
ATOM    144 1HG  ARG A  10       0.038  17.761  -8.354  1.00 24.210          H  
ATOM    145 2HG  ARG A  10      -1.456  16.864  -8.156  1.00 24.210          H  
ATOM    146 1HD  ARG A  10      -0.341  15.364  -6.592  1.00 24.210          H  
ATOM    147 2HD  ARG A  10       1.131  16.343  -6.706  1.00 24.210          H  
ATOM    148  HE  ARG A  10      -1.335  16.995  -5.318  1.00 24.210          H  
ATOM    149 1HH1 ARG A  10       1.783  18.293  -6.574  1.00 24.210          H  
ATOM    150 2HH1 ARG A  10       1.711  19.657  -5.469  1.00 24.210          H  
ATOM    151 1HH2 ARG A  10      -1.323  18.786  -3.964  1.00 24.210          H  
ATOM    152 2HH2 ARG A  10      -0.016  19.946  -4.018  1.00 24.210          H  
ATOM    153  N   GLN A  11       2.080  13.410  -9.870  1.00 14.040          N  
ATOM    154  CA  GLN A  11       2.364  12.128 -10.530  1.00 13.980          C  
ATOM    155  C   GLN A  11       1.133  11.217 -10.585  1.00 13.080          C  
ATOM    156  O   GLN A  11       1.248   9.995 -10.674  1.00 12.850          O  
ATOM    157  CB  GLN A  11       3.461  11.420  -9.736  1.00 19.600          C  
ATOM    158  CG  GLN A  11       4.822  12.111  -9.761  1.00 19.600          C  
ATOM    159  CD  GLN A  11       4.804  13.420  -8.987  1.00 19.600          C  
ATOM    160  OE1 GLN A  11       4.031  13.547  -8.010  1.00 19.600          O  
ATOM    161  NE2 GLN A  11       5.641  14.372  -9.395  1.00 19.600          N  
ATOM    162  H   GLN A  11       2.161  13.424  -8.854  1.00 16.850          H  
ATOM    163  HA  GLN A  11       2.702  12.324 -11.552  1.00 16.780          H  
ATOM    164 1HB  GLN A  11       3.147  11.313  -8.698  1.00 23.520          H  
ATOM    165 2HB  GLN A  11       3.603  10.417 -10.137  1.00 23.520          H  
ATOM    166 1HG  GLN A  11       5.564  11.453  -9.322  1.00 23.520          H  
ATOM    167 2HG  GLN A  11       5.083  12.347 -10.789  1.00 23.520          H  
ATOM    168 1HE2 GLN A  11       5.673  15.263  -8.927  1.00 23.520          H  
ATOM    169 2HE2 GLN A  11       6.269  14.203 -10.195  1.00 23.520          H  
ATOM    170  N   ASN A  12      -0.033  11.819 -10.441  1.00 12.730          N  
ATOM    171  CA  ASN A  12      -1.310  11.122 -10.390  1.00 12.010          C  
ATOM    172  C   ASN A  12      -1.606  10.287 -11.629  1.00 11.060          C  
ATOM    173  O   ASN A  12      -1.293  10.680 -12.756  1.00 11.050          O  
ATOM    174  CB  ASN A  12      -2.430  12.120 -10.191  1.00 17.100          C  
ATOM    175  CG  ASN A  12      -2.361  12.826  -8.870  1.00 17.100          C  
ATOM    176  OD1 ASN A  12      -1.668  12.410  -7.934  1.00 17.100          O  
ATOM    177  ND2 ASN A  12      -3.086  13.906  -8.772  1.00 17.100          N  
ATOM    178  H   ASN A  12      -0.015  12.825 -10.384  1.00 15.280          H  
ATOM    179  HA  ASN A  12      -1.291  10.436  -9.541  1.00 14.410          H  
ATOM    180 1HB  ASN A  12      -2.391  12.864 -10.987  1.00 20.520          H  
ATOM    181 2HB  ASN A  12      -3.389  11.606 -10.270  1.00 20.520          H  
ATOM    182 1HD2 ASN A  12      -3.103  14.424  -7.917  1.00 20.520          H  
ATOM    183 2HD2 ASN A  12      -3.639  14.211  -9.549  1.00 20.520          H  
ATOM    184  N   VAL A  13      -2.256   9.143 -11.412  1.00 10.460          N  
ATOM    185  CA  VAL A  13      -2.652   8.268 -12.505  1.00  9.690          C  
ATOM    186  C   VAL A  13      -4.164   8.156 -12.504  1.00  8.880          C  
ATOM    187  O   VAL A  13      -4.782   8.136 -11.442  1.00  8.510          O  
ATOM    188  CB  VAL A  13      -2.028   6.864 -12.365  1.00 13.870          C  
ATOM    189  CG1 VAL A  13      -0.513   6.981 -12.383  1.00 13.870          C  
ATOM    190  CG2 VAL A  13      -2.524   6.159 -11.081  1.00 13.870          C  
ATOM    191  H   VAL A  13      -2.484   8.892 -10.461  1.00 12.550          H  
ATOM    192  HA  VAL A  13      -2.328   8.705 -13.450  1.00 11.630          H  
ATOM    193  HB  VAL A  13      -2.313   6.267 -13.228  1.00 16.650          H  
ATOM    194 1HG1 VAL A  13      -0.070   5.987 -12.320  1.00 16.650          H  
ATOM    195 2HG1 VAL A  13      -0.199   7.460 -13.308  1.00 16.650          H  
ATOM    196 3HG1 VAL A  13      -0.176   7.582 -11.536  1.00 16.650          H  
ATOM    197 1HG2 VAL A  13      -2.073   5.173 -11.023  1.00 16.650          H  
ATOM    198 2HG2 VAL A  13      -2.238   6.737 -10.209  1.00 16.650          H  
ATOM    199 3HG2 VAL A  13      -3.610   6.040 -11.096  1.00 16.650          H  
ATOM    200  N   ARG A  14      -4.742   8.092 -13.698  1.00  8.850          N  
ATOM    201  CA  ARG A  14      -6.188   7.992 -13.898  1.00  8.380          C  
ATOM    202  C   ARG A  14      -6.855   6.723 -13.364  1.00  7.910          C  
ATOM    203  O   ARG A  14      -8.015   6.763 -12.947  1.00  8.000          O  
ATOM    204  CB  ARG A  14      -6.522   8.124 -15.376  1.00 11.920          C  
ATOM    205  CG  ARG A  14      -6.332   9.527 -15.947  1.00 11.920          C  
ATOM    206  CD  ARG A  14      -6.948   9.678 -17.304  1.00 11.920          C  
ATOM    207  NE  ARG A  14      -6.301   8.827 -18.311  1.00 11.920          N  
ATOM    208  CZ  ARG A  14      -5.205   9.157 -19.039  1.00 11.920          C  
ATOM    209  NH1 ARG A  14      -4.608  10.323 -18.875  1.00 11.920          N  
ATOM    210  NH2 ARG A  14      -4.727   8.294 -19.923  1.00 11.920          N  
ATOM    211  H   ARG A  14      -4.140   8.116 -14.509  1.00 10.620          H  
ATOM    212  HA  ARG A  14      -6.642   8.838 -13.382  1.00 10.060          H  
ATOM    213 1HB  ARG A  14      -5.900   7.441 -15.951  1.00 14.300          H  
ATOM    214 2HB  ARG A  14      -7.560   7.835 -15.539  1.00 14.300          H  
ATOM    215 1HG  ARG A  14      -6.802  10.250 -15.281  1.00 14.300          H  
ATOM    216 2HG  ARG A  14      -5.269   9.746 -16.021  1.00 14.300          H  
ATOM    217 1HD  ARG A  14      -7.998   9.390 -17.247  1.00 14.300          H  
ATOM    218 2HD  ARG A  14      -6.886  10.715 -17.627  1.00 14.300          H  
ATOM    219  HE  ARG A  14      -6.719   7.921 -18.486  1.00 14.300          H  
ATOM    220 1HH1 ARG A  14      -4.963  10.988 -18.205  1.00 14.300          H  
ATOM    221 2HH1 ARG A  14      -3.791  10.555 -19.423  1.00 14.300          H  
ATOM    222 1HH2 ARG A  14      -5.180   7.399 -20.052  1.00 14.300          H  
ATOM    223 2HH2 ARG A  14      -3.911   8.527 -20.471  1.00 14.300          H  
ATOM    224  N   THR A  15      -6.163   5.588 -13.422  1.00  7.650          N  
ATOM    225  CA  THR A  15      -6.769   4.334 -13.007  1.00  7.450          C  
ATOM    226  C   THR A  15      -7.289   4.436 -11.579  1.00  6.630          C  
ATOM    227  O   THR A  15      -6.557   4.761 -10.648  1.00  6.210          O  
ATOM    228  CB  THR A  15      -5.755   3.178 -13.161  1.00 10.510          C  
ATOM    229  OG1 THR A  15      -5.341   3.120 -14.529  1.00 10.510          O  
ATOM    230  CG2 THR A  15      -6.387   1.840 -12.774  1.00 10.510          C  
ATOM    231  H   THR A  15      -5.220   5.578 -13.781  1.00  9.180          H  
ATOM    232  HA  THR A  15      -7.615   4.128 -13.662  1.00  8.940          H  
ATOM    233  HB  THR A  15      -4.881   3.365 -12.534  1.00 12.610          H  
ATOM    234  HG1 THR A  15      -4.669   2.387 -14.657  1.00 12.610          H  
ATOM    235 1HG2 THR A  15      -5.644   1.052 -12.919  1.00 12.610          H  
ATOM    236 2HG2 THR A  15      -6.691   1.858 -11.737  1.00 12.610          H  
ATOM    237 3HG2 THR A  15      -7.250   1.642 -13.405  1.00 12.610          H  
ATOM    238  N   ARG A  16      -8.563   4.073 -11.405  1.00  6.740          N  
ATOM    239  CA  ARG A  16      -9.256   4.160 -10.123  1.00  6.410          C  
ATOM    240  C   ARG A  16      -8.584   3.460  -8.947  1.00  5.500          C  
ATOM    241  O   ARG A  16      -8.679   3.929  -7.807  1.00  5.420          O  
ATOM    242  CB  ARG A  16     -10.681   3.628 -10.267  1.00  9.110          C  
ATOM    243  CG  ARG A  16     -11.513   3.580  -8.972  1.00  9.110          C  
ATOM    244  CD  ARG A  16     -11.779   4.924  -8.400  1.00  9.110          C  
ATOM    245  NE  ARG A  16     -12.485   4.825  -7.140  1.00  9.110          N  
ATOM    246  CZ  ARG A  16     -11.896   4.606  -5.937  1.00  9.110          C  
ATOM    247  NH1 ARG A  16     -10.581   4.447  -5.843  1.00  9.110          N  
ATOM    248  NH2 ARG A  16     -12.647   4.547  -4.845  1.00  9.110          N  
ATOM    249  H   ARG A  16      -9.086   3.794 -12.222  1.00  8.090          H  
ATOM    250  HA  ARG A  16      -9.318   5.221  -9.884  1.00  7.690          H  
ATOM    251 1HB  ARG A  16     -11.223   4.243 -10.983  1.00 10.930          H  
ATOM    252 2HB  ARG A  16     -10.647   2.614 -10.669  1.00 10.930          H  
ATOM    253 1HG  ARG A  16     -12.477   3.130  -9.199  1.00 10.930          H  
ATOM    254 2HG  ARG A  16     -11.025   2.982  -8.218  1.00 10.930          H  
ATOM    255 1HD  ARG A  16     -10.859   5.470  -8.229  1.00 10.930          H  
ATOM    256 2HD  ARG A  16     -12.403   5.487  -9.093  1.00 10.930          H  
ATOM    257  HE  ARG A  16     -13.490   4.938  -7.159  1.00 10.930          H  
ATOM    258 1HH1 ARG A  16      -9.977   4.479  -6.684  1.00 10.930          H  
ATOM    259 2HH1 ARG A  16     -10.155   4.283  -4.946  1.00 10.930          H  
ATOM    260 1HH2 ARG A  16     -13.649   4.665  -4.912  1.00 10.930          H  
ATOM    261 2HH2 ARG A  16     -12.220   4.383  -3.946  1.00 10.930          H  
ATOM    262  N   VAL A  17      -7.963   2.319  -9.192  1.00  5.140          N  
ATOM    263  CA  VAL A  17      -7.370   1.556  -8.114  1.00  4.500          C  
ATOM    264  C   VAL A  17      -5.860   1.409  -8.323  1.00  3.290          C  
ATOM    265  O   VAL A  17      -5.403   0.959  -9.381  1.00  3.480          O  
ATOM    266  CB  VAL A  17      -8.089   0.190  -8.038  1.00  6.560          C  
ATOM    267  CG1 VAL A  17      -7.540  -0.668  -6.957  1.00  6.560          C  
ATOM    268  CG2 VAL A  17      -9.577   0.400  -7.839  1.00  6.560          C  
ATOM    269  H   VAL A  17      -7.911   1.973 -10.140  1.00  6.170          H  
ATOM    270  HA  VAL A  17      -7.535   2.085  -7.175  1.00  5.400          H  
ATOM    271  HB  VAL A  17      -7.928  -0.315  -8.944  1.00  7.870          H  
ATOM    272 1HG1 VAL A  17      -8.052  -1.628  -6.956  1.00  7.870          H  
ATOM    273 2HG1 VAL A  17      -6.519  -0.822  -7.141  1.00  7.870          H  
ATOM    274 3HG1 VAL A  17      -7.675  -0.184  -5.990  1.00  7.870          H  
ATOM    275 1HG2 VAL A  17     -10.077  -0.566  -7.814  1.00  7.870          H  
ATOM    276 2HG2 VAL A  17      -9.751   0.928  -6.902  1.00  7.870          H  
ATOM    277 3HG2 VAL A  17      -9.974   0.974  -8.659  1.00  7.870          H  
ATOM    278  N   THR A  18      -5.084   1.739  -7.287  1.00  2.490          N  
ATOM    279  CA  THR A  18      -3.620   1.648  -7.325  1.00  1.710          C  
ATOM    280  C   THR A  18      -3.227   0.239  -7.687  1.00  1.250          C  
ATOM    281  O   THR A  18      -2.322  -0.001  -8.492  1.00  1.200          O  
ATOM    282  CB  THR A  18      -2.994   2.032  -5.966  1.00  2.710          C  
ATOM    283  OG1 THR A  18      -3.341   3.387  -5.643  1.00  2.710          O  
ATOM    284  CG2 THR A  18      -1.474   1.906  -6.044  1.00  2.710          C  
ATOM    285  H   THR A  18      -5.529   2.105  -6.455  1.00  2.990          H  
ATOM    286  HA  THR A  18      -3.243   2.324  -8.094  1.00  2.050          H  
ATOM    287  HB  THR A  18      -3.374   1.373  -5.188  1.00  3.250          H  
ATOM    288  HG1 THR A  18      -3.083   3.576  -4.736  1.00  3.250          H  
ATOM    289 1HG2 THR A  18      -1.042   2.185  -5.085  1.00  3.250          H  
ATOM    290 2HG2 THR A  18      -1.191   0.882  -6.275  1.00  3.250          H  
ATOM    291 3HG2 THR A  18      -1.096   2.570  -6.819  1.00  3.250          H  
ATOM    292  N   GLN A  19      -3.929  -0.690  -7.086  1.00  1.090          N  
ATOM    293  CA  GLN A  19      -3.728  -2.097  -7.295  1.00  0.910          C  
ATOM    294  C   GLN A  19      -4.029  -2.520  -8.730  1.00  0.690          C  
ATOM    295  O   GLN A  19      -3.717  -3.631  -9.091  1.00  0.950          O  
ATOM    296  CB  GLN A  19      -4.542  -2.928  -6.299  1.00  1.350          C  
ATOM    297  CG  GLN A  19      -4.132  -2.719  -4.836  1.00  1.350          C  
ATOM    298  CD  GLN A  19      -4.809  -1.505  -4.172  1.00  1.350          C  
ATOM    299  OE1 GLN A  19      -5.205  -0.528  -4.832  1.00  1.350          O  
ATOM    300  NE2 GLN A  19      -4.946  -1.569  -2.858  1.00  1.350          N  
ATOM    301  H   GLN A  19      -4.646  -0.383  -6.431  1.00  1.310          H  
ATOM    302  HA  GLN A  19      -2.676  -2.313  -7.112  1.00  1.090          H  
ATOM    303 1HB  GLN A  19      -5.593  -2.727  -6.400  1.00  1.620          H  
ATOM    304 2HB  GLN A  19      -4.398  -3.985  -6.525  1.00  1.620          H  
ATOM    305 1HG  GLN A  19      -4.396  -3.611  -4.269  1.00  1.620          H  
ATOM    306 2HG  GLN A  19      -3.051  -2.567  -4.799  1.00  1.620          H  
ATOM    307 1HE2 GLN A  19      -5.379  -0.816  -2.359  1.00  1.620          H  
ATOM    308 2HE2 GLN A  19      -4.617  -2.371  -2.358  1.00  1.620          H  
ATOM    309  N   MET A  20      -4.721  -1.720  -9.527  1.00  0.720          N  
ATOM    310  CA  MET A  20      -4.935  -2.101 -10.907  1.00  0.800          C  
ATOM    311  C   MET A  20      -3.747  -1.589 -11.712  1.00  0.790          C  
ATOM    312  O   MET A  20      -3.154  -2.323 -12.503  1.00  1.080          O  
ATOM    313  CB  MET A  20      -6.268  -1.615 -11.411  1.00  1.090          C  
ATOM    314  CG  MET A  20      -7.435  -2.348 -10.784  1.00  1.090          C  
ATOM    315  SD  MET A  20      -9.034  -1.639 -11.202  1.00  1.090          S  
ATOM    316  CE  MET A  20      -9.104  -1.999 -12.902  1.00  1.090          C  
ATOM    317  H   MET A  20      -4.983  -0.794  -9.220  1.00  0.860          H  
ATOM    318  HA  MET A  20      -4.954  -3.180 -10.974  1.00  0.960          H  
ATOM    319 1HB  MET A  20      -6.376  -0.567 -11.178  1.00  1.310          H  
ATOM    320 2HB  MET A  20      -6.293  -1.726 -12.489  1.00  1.310          H  
ATOM    321 1HG  MET A  20      -7.422  -3.379 -11.131  1.00  1.310          H  
ATOM    322 2HG  MET A  20      -7.321  -2.367  -9.704  1.00  1.310          H  
ATOM    323 1HE  MET A  20     -10.041  -1.648 -13.295  1.00  1.310          H  
ATOM    324 2HE  MET A  20      -8.296  -1.507 -13.420  1.00  1.310          H  
ATOM    325 3HE  MET A  20      -9.027  -3.069 -13.044  1.00  1.310          H  
ATOM    326  N   GLN A  21      -3.289  -0.377 -11.377  1.00  0.700          N  
ATOM    327  CA  GLN A  21      -2.163   0.259 -12.073  1.00  0.720          C  
ATOM    328  C   GLN A  21      -0.907  -0.607 -12.021  1.00  0.570          C  
ATOM    329  O   GLN A  21      -0.117  -0.661 -12.965  1.00  0.660          O  
ATOM    330  CB  GLN A  21      -1.833   1.610 -11.413  1.00  1.000          C  
ATOM    331  CG  GLN A  21      -0.745   2.437 -12.100  1.00  1.000          C  
ATOM    332  CD  GLN A  21      -1.158   2.984 -13.409  1.00  1.000          C  
ATOM    333  OE1 GLN A  21      -2.134   3.734 -13.440  1.00  1.000          O  
ATOM    334  NE2 GLN A  21      -0.454   2.640 -14.477  1.00  1.000          N  
ATOM    335  H   GLN A  21      -3.825   0.155 -10.683  1.00  0.840          H  
ATOM    336  HA  GLN A  21      -2.434   0.412 -13.106  1.00  0.860          H  
ATOM    337 1HB  GLN A  21      -2.739   2.214 -11.365  1.00  1.200          H  
ATOM    338 2HB  GLN A  21      -1.513   1.442 -10.394  1.00  1.200          H  
ATOM    339 1HG  GLN A  21      -0.483   3.270 -11.454  1.00  1.200          H  
ATOM    340 2HG  GLN A  21       0.128   1.813 -12.263  1.00  1.200          H  
ATOM    341 1HE2 GLN A  21      -0.721   2.985 -15.384  1.00  1.200          H  
ATOM    342 2HE2 GLN A  21       0.325   2.014 -14.383  1.00  1.200          H  
ATOM    343  N   TYR A  22      -0.710  -1.253 -10.887  1.00  0.430          N  
ATOM    344  CA  TYR A  22       0.442  -2.095 -10.663  1.00  0.360          C  
ATOM    345  C   TYR A  22       0.010  -3.510 -10.306  1.00  0.370          C  
ATOM    346  O   TYR A  22       0.695  -4.169  -9.536  1.00  0.680          O  
ATOM    347  CB  TYR A  22       1.261  -1.506  -9.522  1.00  0.530          C  
ATOM    348  CG  TYR A  22       1.608  -0.056  -9.727  1.00  0.530          C  
ATOM    349  CD1 TYR A  22       1.006   0.921  -8.953  1.00  0.530          C  
ATOM    350  CD2 TYR A  22       2.493   0.294 -10.691  1.00  0.530          C  
ATOM    351  CE1 TYR A  22       1.321   2.248  -9.152  1.00  0.530          C  
ATOM    352  CE2 TYR A  22       2.822   1.607 -10.906  1.00  0.530          C  
ATOM    353  CZ  TYR A  22       2.241   2.589 -10.137  1.00  0.530          C  
ATOM    354  OH  TYR A  22       2.570   3.909 -10.345  1.00  0.530          O  
ATOM    355  H   TYR A  22      -1.382  -1.108 -10.123  1.00  0.520          H  
ATOM    356  HA  TYR A  22       1.037  -2.140 -11.575  1.00  0.430          H  
ATOM    357 1HB  TYR A  22       0.708  -1.602  -8.584  1.00  0.640          H  
ATOM    358 2HB  TYR A  22       2.179  -2.056  -9.426  1.00  0.640          H  
ATOM    359  HD1 TYR A  22       0.285   0.638  -8.190  1.00  0.640          H  
ATOM    360  HD2 TYR A  22       2.925  -0.472 -11.284  1.00  0.640          H  
ATOM    361  HE1 TYR A  22       0.851   3.019  -8.543  1.00  0.640          H  
ATOM    362  HE2 TYR A  22       3.539   1.867 -11.687  1.00  0.640          H  
ATOM    363  HH  TYR A  22       3.214   3.969 -11.058  1.00  0.640          H  
ATOM    364  N   TYR A  23      -1.120  -3.984 -10.830  1.00  0.350          N  
ATOM    365  CA  TYR A  23      -1.695  -5.278 -10.419  1.00  0.370          C  
ATOM    366  C   TYR A  23      -0.788  -6.495 -10.421  1.00  0.310          C  
ATOM    367  O   TYR A  23      -0.576  -7.119  -9.373  1.00  0.320          O  
ATOM    368  CB  TYR A  23      -2.861  -5.580 -11.373  1.00  0.510          C  
ATOM    369  CG  TYR A  23      -3.613  -6.852 -11.143  1.00  0.510          C  
ATOM    370  CD1 TYR A  23      -4.581  -6.887 -10.162  1.00  0.510          C  
ATOM    371  CD2 TYR A  23      -3.367  -7.974 -11.923  1.00  0.510          C  
ATOM    372  CE1 TYR A  23      -5.306  -8.035  -9.951  1.00  0.510          C  
ATOM    373  CE2 TYR A  23      -4.089  -9.124 -11.711  1.00  0.510          C  
ATOM    374  CZ  TYR A  23      -5.059  -9.158 -10.730  1.00  0.510          C  
ATOM    375  OH  TYR A  23      -5.790 -10.307 -10.520  1.00  0.510          O  
ATOM    376  H   TYR A  23      -1.645  -3.402 -11.494  1.00  0.420          H  
ATOM    377  HA  TYR A  23      -2.053  -5.180  -9.399  1.00  0.440          H  
ATOM    378 1HB  TYR A  23      -3.558  -4.785 -11.329  1.00  0.610          H  
ATOM    379 2HB  TYR A  23      -2.488  -5.594 -12.395  1.00  0.610          H  
ATOM    380  HD1 TYR A  23      -4.773  -5.998  -9.557  1.00  0.610          H  
ATOM    381  HD2 TYR A  23      -2.609  -7.946 -12.703  1.00  0.610          H  
ATOM    382  HE1 TYR A  23      -6.072  -8.061  -9.178  1.00  0.610          H  
ATOM    383  HE2 TYR A  23      -3.899 -10.007 -12.321  1.00  0.610          H  
ATOM    384  HH  TYR A  23      -5.451 -11.009 -11.081  1.00  0.610          H  
ATOM    385  N   GLY A  24      -0.216  -6.808 -11.570  1.00  0.280          N  
ATOM    386  CA  GLY A  24       0.633  -7.990 -11.686  1.00  0.260          C  
ATOM    387  C   GLY A  24       1.806  -7.867 -10.736  1.00  0.210          C  
ATOM    388  O   GLY A  24       2.063  -8.764  -9.929  1.00  0.280          O  
ATOM    389  H   GLY A  24      -0.428  -6.219 -12.364  1.00  0.340          H  
ATOM    390 1HA  GLY A  24       0.049  -8.873 -11.426  1.00  0.310          H  
ATOM    391 2HA  GLY A  24       0.969  -8.124 -12.705  1.00  0.310          H  
ATOM    392  N   PHE A  25       2.509  -6.739 -10.836  1.00  0.160          N  
ATOM    393  CA  PHE A  25       3.655  -6.413  -9.995  1.00  0.140          C  
ATOM    394  C   PHE A  25       3.370  -6.496  -8.513  1.00  0.160          C  
ATOM    395  O   PHE A  25       4.136  -7.106  -7.769  1.00  0.150          O  
ATOM    396  CB  PHE A  25       4.129  -5.007 -10.293  1.00  0.200          C  
ATOM    397  CG  PHE A  25       5.138  -4.481  -9.314  1.00  0.200          C  
ATOM    398  CD1 PHE A  25       6.440  -4.902  -9.323  1.00  0.200          C  
ATOM    399  CD2 PHE A  25       4.766  -3.513  -8.390  1.00  0.200          C  
ATOM    400  CE1 PHE A  25       7.357  -4.376  -8.443  1.00  0.200          C  
ATOM    401  CE2 PHE A  25       5.674  -2.987  -7.516  1.00  0.200          C  
ATOM    402  CZ  PHE A  25       6.974  -3.416  -7.545  1.00  0.200          C  
ATOM    403  H   PHE A  25       2.232  -6.090 -11.575  1.00  0.190          H  
ATOM    404  HA  PHE A  25       4.455  -7.110 -10.233  1.00  0.170          H  
ATOM    405 1HB  PHE A  25       4.563  -4.980 -11.286  1.00  0.240          H  
ATOM    406 2HB  PHE A  25       3.271  -4.333 -10.296  1.00  0.240          H  
ATOM    407  HD1 PHE A  25       6.743  -5.657 -10.022  1.00  0.240          H  
ATOM    408  HD2 PHE A  25       3.740  -3.169  -8.364  1.00  0.240          H  
ATOM    409  HE1 PHE A  25       8.390  -4.721  -8.457  1.00  0.240          H  
ATOM    410  HE2 PHE A  25       5.366  -2.227  -6.797  1.00  0.240          H  
ATOM    411  HZ  PHE A  25       7.703  -3.000  -6.850  1.00  0.240          H  
ATOM    412  N   HIS A  26       2.295  -5.866  -8.072  1.00  0.250          N  
ATOM    413  CA  HIS A  26       1.935  -5.816  -6.673  1.00  0.310          C  
ATOM    414  C   HIS A  26       1.815  -7.230  -6.144  1.00  0.290          C  
ATOM    415  O   HIS A  26       2.405  -7.583  -5.110  1.00  0.300          O  
ATOM    416  CB  HIS A  26       0.603  -5.066  -6.523  1.00  0.410          C  
ATOM    417  CG  HIS A  26       0.106  -4.908  -5.138  1.00  0.410          C  
ATOM    418  ND1 HIS A  26       0.636  -3.983  -4.266  1.00  0.410          N  
ATOM    419  CD2 HIS A  26      -0.880  -5.545  -4.466  1.00  0.410          C  
ATOM    420  CE1 HIS A  26       0.001  -4.053  -3.113  1.00  0.410          C  
ATOM    421  NE2 HIS A  26      -0.927  -4.998  -3.197  1.00  0.410          N  
ATOM    422  H   HIS A  26       1.694  -5.381  -8.732  1.00  0.300          H  
ATOM    423  HA  HIS A  26       2.707  -5.296  -6.107  1.00  0.370          H  
ATOM    424 1HB  HIS A  26       0.709  -4.071  -6.954  1.00  0.490          H  
ATOM    425 2HB  HIS A  26      -0.165  -5.581  -7.106  1.00  0.490          H  
ATOM    426  HD1 HIS A  26       1.334  -3.299  -4.483  1.00  0.490          H  
ATOM    427  HD2 HIS A  26      -1.567  -6.345  -4.750  1.00  0.490          H  
ATOM    428  HE1 HIS A  26       0.281  -3.395  -2.290  1.00  0.490          H  
ATOM    429  N   LEU A  27       1.054  -8.051  -6.863  1.00  0.300          N  
ATOM    430  CA  LEU A  27       0.864  -9.423  -6.463  1.00  0.330          C  
ATOM    431  C   LEU A  27       2.172 -10.197  -6.545  1.00  0.280          C  
ATOM    432  O   LEU A  27       2.481 -10.961  -5.637  1.00  0.290          O  
ATOM    433  CB  LEU A  27      -0.187 -10.057  -7.369  1.00  0.450          C  
ATOM    434  CG  LEU A  27      -1.631  -9.506  -7.220  1.00  0.450          C  
ATOM    435  CD1 LEU A  27      -2.473 -10.067  -8.343  1.00  0.450          C  
ATOM    436  CD2 LEU A  27      -2.221  -9.887  -5.851  1.00  0.450          C  
ATOM    437  H   LEU A  27       0.598  -7.699  -7.714  1.00  0.360          H  
ATOM    438  HA  LEU A  27       0.535  -9.441  -5.431  1.00  0.400          H  
ATOM    439 1HB  LEU A  27       0.120  -9.892  -8.404  1.00  0.540          H  
ATOM    440 2HB  LEU A  27      -0.206 -11.132  -7.182  1.00  0.540          H  
ATOM    441  HG  LEU A  27      -1.621  -8.419  -7.320  1.00  0.540          H  
ATOM    442 1HD1 LEU A  27      -3.483  -9.676  -8.261  1.00  0.540          H  
ATOM    443 2HD1 LEU A  27      -2.044  -9.765  -9.301  1.00  0.540          H  
ATOM    444 3HD1 LEU A  27      -2.500 -11.151  -8.281  1.00  0.540          H  
ATOM    445 1HD2 LEU A  27      -3.237  -9.496  -5.781  1.00  0.540          H  
ATOM    446 2HD2 LEU A  27      -2.242 -10.974  -5.752  1.00  0.540          H  
ATOM    447 3HD2 LEU A  27      -1.630  -9.464  -5.047  1.00  0.540          H  
ATOM    448  N   SER A  28       2.975  -9.953  -7.589  1.00  0.230          N  
ATOM    449  CA  SER A  28       4.235 -10.654  -7.796  1.00  0.230          C  
ATOM    450  C   SER A  28       5.182 -10.390  -6.631  1.00  0.200          C  
ATOM    451  O   SER A  28       5.842 -11.312  -6.147  1.00  0.240          O  
ATOM    452  CB  SER A  28       4.867 -10.207  -9.107  1.00  0.320          C  
ATOM    453  OG  SER A  28       4.076 -10.580 -10.213  1.00  0.320          O  
ATOM    454  H   SER A  28       2.669  -9.304  -8.310  1.00  0.280          H  
ATOM    455  HA  SER A  28       4.033 -11.723  -7.854  1.00  0.280          H  
ATOM    456 1HB  SER A  28       5.009  -9.136  -9.098  1.00  0.390          H  
ATOM    457 2HB  SER A  28       5.836 -10.658  -9.201  1.00  0.390          H  
ATOM    458  HG  SER A  28       3.285 -10.001 -10.184  1.00  0.390          H  
ATOM    459  N   VAL A  29       5.233  -9.147  -6.150  1.00  0.180          N  
ATOM    460  CA  VAL A  29       6.073  -8.816  -5.014  1.00  0.210          C  
ATOM    461  C   VAL A  29       5.576  -9.523  -3.763  1.00  0.230          C  
ATOM    462  O   VAL A  29       6.381 -10.103  -3.037  1.00  0.230          O  
ATOM    463  CB  VAL A  29       6.160  -7.301  -4.786  1.00  0.280          C  
ATOM    464  CG1 VAL A  29       6.885  -6.991  -3.461  1.00  0.280          C  
ATOM    465  CG2 VAL A  29       6.930  -6.690  -5.931  1.00  0.280          C  
ATOM    466  H   VAL A  29       4.699  -8.417  -6.630  1.00  0.220          H  
ATOM    467  HA  VAL A  29       7.082  -9.165  -5.232  1.00  0.250          H  
ATOM    468  HB  VAL A  29       5.149  -6.878  -4.745  1.00  0.340          H  
ATOM    469 1HG1 VAL A  29       6.945  -5.912  -3.328  1.00  0.340          H  
ATOM    470 2HG1 VAL A  29       6.346  -7.419  -2.617  1.00  0.340          H  
ATOM    471 3HG1 VAL A  29       7.888  -7.408  -3.501  1.00  0.340          H  
ATOM    472 1HG2 VAL A  29       6.989  -5.622  -5.777  1.00  0.340          H  
ATOM    473 2HG2 VAL A  29       7.934  -7.110  -5.969  1.00  0.340          H  
ATOM    474 3HG2 VAL A  29       6.424  -6.893  -6.868  1.00  0.340          H  
ATOM    475  N   ARG A  30       4.264  -9.500  -3.495  1.00  0.290          N  
ATOM    476  CA  ARG A  30       3.761 -10.207  -2.315  1.00  0.350          C  
ATOM    477  C   ARG A  30       4.114 -11.696  -2.406  1.00  0.360          C  
ATOM    478  O   ARG A  30       4.572 -12.307  -1.425  1.00  0.410          O  
ATOM    479  CB  ARG A  30       2.247 -10.075  -2.213  1.00  0.470          C  
ATOM    480  CG  ARG A  30       1.711  -8.709  -1.817  1.00  0.470          C  
ATOM    481  CD  ARG A  30       0.219  -8.712  -1.811  1.00  0.470          C  
ATOM    482  NE  ARG A  30      -0.335  -7.422  -1.464  1.00  0.470          N  
ATOM    483  CZ  ARG A  30      -0.585  -6.960  -0.228  1.00  0.470          C  
ATOM    484  NH1 ARG A  30      -0.345  -7.675   0.859  1.00  0.470          N  
ATOM    485  NH2 ARG A  30      -1.089  -5.753  -0.155  1.00  0.470          N  
ATOM    486  H   ARG A  30       3.620  -8.981  -4.107  1.00  0.350          H  
ATOM    487  HA  ARG A  30       4.225  -9.781  -1.426  1.00  0.420          H  
ATOM    488 1HB  ARG A  30       1.806 -10.325  -3.178  1.00  0.560          H  
ATOM    489 2HB  ARG A  30       1.873 -10.800  -1.492  1.00  0.560          H  
ATOM    490 1HG  ARG A  30       2.068  -8.446  -0.824  1.00  0.560          H  
ATOM    491 2HG  ARG A  30       2.049  -7.960  -2.535  1.00  0.560          H  
ATOM    492 1HD  ARG A  30      -0.128  -8.959  -2.817  1.00  0.560          H  
ATOM    493 2HD  ARG A  30      -0.155  -9.455  -1.114  1.00  0.560          H  
ATOM    494  HE  ARG A  30      -0.558  -6.765  -2.218  1.00  0.560          H  
ATOM    495 1HH1 ARG A  30       0.042  -8.603   0.783  1.00  0.560          H  
ATOM    496 2HH1 ARG A  30      -0.548  -7.292   1.772  1.00  0.560          H  
ATOM    497 1HH2 ARG A  30      -1.242  -5.263  -1.048  1.00  0.560          H  
ATOM    498 2HH2 ARG A  30      -1.309  -5.329   0.732  1.00  0.560          H  
ATOM    499  N   ASP A  31       3.938 -12.247  -3.617  1.00  0.340          N  
ATOM    500  CA  ASP A  31       4.235 -13.623  -3.950  1.00  0.410          C  
ATOM    501  C   ASP A  31       5.717 -13.908  -3.846  1.00  0.360          C  
ATOM    502  O   ASP A  31       6.073 -15.036  -3.575  1.00  0.490          O  
ATOM    503  CB  ASP A  31       3.712 -13.996  -5.348  1.00  0.550          C  
ATOM    504  CG  ASP A  31       2.156 -14.186  -5.440  1.00  0.550          C  
ATOM    505  OD1 ASP A  31       1.513 -14.282  -4.419  1.00  0.550          O  
ATOM    506  OD2 ASP A  31       1.651 -14.317  -6.525  1.00  0.550          O  
ATOM    507  H   ASP A  31       3.525 -11.675  -4.352  1.00  0.410          H  
ATOM    508  HA  ASP A  31       3.725 -14.260  -3.230  1.00  0.490          H  
ATOM    509 1HB  ASP A  31       3.993 -13.211  -6.033  1.00  0.660          H  
ATOM    510 2HB  ASP A  31       4.203 -14.891  -5.697  1.00  0.660          H  
ATOM    511  N   THR A  32       6.577 -12.912  -4.062  1.00  0.270          N  
ATOM    512  CA  THR A  32       8.018 -13.046  -3.905  1.00  0.290          C  
ATOM    513  C   THR A  32       8.400 -13.106  -2.442  1.00  0.280          C  
ATOM    514  O   THR A  32       9.194 -13.957  -2.032  1.00  0.300          O  
ATOM    515  CB  THR A  32       8.746 -11.873  -4.549  1.00  0.400          C  
ATOM    516  OG1 THR A  32       8.445 -11.877  -5.905  1.00  0.400          O  
ATOM    517  CG2 THR A  32      10.233 -11.998  -4.362  1.00  0.400          C  
ATOM    518  H   THR A  32       6.224 -12.014  -4.384  1.00  0.320          H  
ATOM    519  HA  THR A  32       8.336 -13.971  -4.386  1.00  0.350          H  
ATOM    520  HB  THR A  32       8.415 -10.944  -4.113  1.00  0.480          H  
ATOM    521  HG1 THR A  32       7.490 -11.700  -6.032  1.00  0.480          H  
ATOM    522 1HG2 THR A  32      10.722 -11.161  -4.848  1.00  0.480          H  
ATOM    523 2HG2 THR A  32      10.477 -11.994  -3.307  1.00  0.480          H  
ATOM    524 3HG2 THR A  32      10.568 -12.932  -4.807  1.00  0.480          H  
ATOM    525  N   PHE A  33       7.841 -12.200  -1.646  1.00  0.270          N  
ATOM    526  CA  PHE A  33       8.162 -12.144  -0.233  1.00  0.300          C  
ATOM    527  C   PHE A  33       7.793 -13.380   0.545  1.00  0.250          C  
ATOM    528  O   PHE A  33       8.563 -13.807   1.404  1.00  0.240          O  
ATOM    529  CB  PHE A  33       7.643 -10.867   0.403  1.00  0.410          C  
ATOM    530  CG  PHE A  33       8.661  -9.763   0.259  1.00  0.410          C  
ATOM    531  CD1 PHE A  33       8.708  -8.941  -0.852  1.00  0.410          C  
ATOM    532  CD2 PHE A  33       9.607  -9.569   1.270  1.00  0.410          C  
ATOM    533  CE1 PHE A  33       9.674  -7.957  -0.960  1.00  0.410          C  
ATOM    534  CE2 PHE A  33      10.571  -8.587   1.161  1.00  0.410          C  
ATOM    535  CZ  PHE A  33      10.604  -7.782   0.044  1.00  0.410          C  
ATOM    536  H   PHE A  33       7.209 -11.506  -2.060  1.00  0.320          H  
ATOM    537  HA  PHE A  33       9.223 -12.076  -0.161  1.00  0.360          H  
ATOM    538 1HB  PHE A  33       6.716 -10.560  -0.092  1.00  0.490          H  
ATOM    539 2HB  PHE A  33       7.433 -11.024   1.458  1.00  0.490          H  
ATOM    540  HD1 PHE A  33       7.986  -9.079  -1.644  1.00  0.490          H  
ATOM    541  HD2 PHE A  33       9.583 -10.216   2.152  1.00  0.490          H  
ATOM    542  HE1 PHE A  33       9.703  -7.318  -1.841  1.00  0.490          H  
ATOM    543  HE2 PHE A  33      11.306  -8.451   1.955  1.00  0.490          H  
ATOM    544  HZ  PHE A  33      11.364  -7.008  -0.046  1.00  0.490          H  
ATOM    545  N   ASN A  34       6.662 -14.005   0.277  1.00  0.260          N  
ATOM    546  CA  ASN A  34       6.409 -15.204   1.064  1.00  0.260          C  
ATOM    547  C   ASN A  34       7.542 -16.274   0.888  1.00  0.230          C  
ATOM    548  O   ASN A  34       7.973 -16.829   1.897  1.00  0.210          O  
ATOM    549  CB  ASN A  34       4.991 -15.703   0.839  1.00  0.360          C  
ATOM    550  CG  ASN A  34       3.985 -14.862   1.569  1.00  0.360          C  
ATOM    551  OD1 ASN A  34       4.294 -14.154   2.536  1.00  0.360          O  
ATOM    552  ND2 ASN A  34       2.766 -14.917   1.110  1.00  0.360          N  
ATOM    553  H   ASN A  34       5.994 -13.626  -0.408  1.00  0.310          H  
ATOM    554  HA  ASN A  34       6.449 -14.918   2.114  1.00  0.310          H  
ATOM    555 1HB  ASN A  34       4.721 -15.617  -0.207  1.00  0.440          H  
ATOM    556 2HB  ASN A  34       4.897 -16.746   1.138  1.00  0.440          H  
ATOM    557 1HD2 ASN A  34       2.045 -14.378   1.544  1.00  0.440          H  
ATOM    558 2HD2 ASN A  34       2.551 -15.493   0.321  1.00  0.440          H  
ATOM    559  N   PRO A  35       7.957 -16.680  -0.342  1.00  0.240          N  
ATOM    560  CA  PRO A  35       9.130 -17.489  -0.673  1.00  0.240          C  
ATOM    561  C   PRO A  35      10.418 -16.960  -0.059  1.00  0.230          C  
ATOM    562  O   PRO A  35      11.233 -17.753   0.408  1.00  0.250          O  
ATOM    563  CB  PRO A  35       9.139 -17.408  -2.186  1.00  0.360          C  
ATOM    564  CG  PRO A  35       7.740 -17.296  -2.504  1.00  0.360          C  
ATOM    565  CD  PRO A  35       7.156 -16.435  -1.452  1.00  0.360          C  
ATOM    566  HA  PRO A  35       8.948 -18.526  -0.358  1.00  0.290          H  
ATOM    567 1HB  PRO A  35       9.719 -16.534  -2.526  1.00  0.430          H  
ATOM    568 2HB  PRO A  35       9.579 -18.285  -2.625  1.00  0.430          H  
ATOM    569 1HG  PRO A  35       7.637 -16.861  -3.485  1.00  0.430          H  
ATOM    570 2HG  PRO A  35       7.288 -18.291  -2.527  1.00  0.430          H  
ATOM    571 1HD  PRO A  35       7.245 -15.432  -1.713  1.00  0.430          H  
ATOM    572 2HD  PRO A  35       6.144 -16.757  -1.320  1.00  0.430          H  
ATOM    573  N   ILE A  36      10.578 -15.621   0.025  1.00  0.220          N  
ATOM    574  CA  ILE A  36      11.774 -15.088   0.683  1.00  0.250          C  
ATOM    575  C   ILE A  36      11.766 -15.548   2.098  1.00  0.210          C  
ATOM    576  O   ILE A  36      12.771 -16.014   2.611  1.00  0.180          O  
ATOM    577  CB  ILE A  36      11.863 -13.531   0.752  1.00  0.340          C  
ATOM    578  CG1 ILE A  36      12.076 -12.964  -0.618  1.00  0.340          C  
ATOM    579  CG2 ILE A  36      12.911 -13.010   1.810  1.00  0.340          C  
ATOM    580  CD1 ILE A  36      11.966 -11.480  -0.698  1.00  0.340          C  
ATOM    581  H   ILE A  36       9.916 -14.988  -0.443  1.00  0.260          H  
ATOM    582  HA  ILE A  36      12.660 -15.479   0.188  1.00  0.300          H  
ATOM    583  HB  ILE A  36      10.904 -13.168   1.076  1.00  0.410          H  
ATOM    584 1HG1 ILE A  36      13.009 -13.261  -0.982  1.00  0.410          H  
ATOM    585 2HG1 ILE A  36      11.333 -13.382  -1.258  1.00  0.410          H  
ATOM    586 1HG2 ILE A  36      12.883 -11.937   1.860  1.00  0.410          H  
ATOM    587 2HG2 ILE A  36      12.689 -13.390   2.804  1.00  0.410          H  
ATOM    588 3HG2 ILE A  36      13.875 -13.308   1.547  1.00  0.410          H  
ATOM    589 1HD1 ILE A  36      12.078 -11.211  -1.674  1.00  0.410          H  
ATOM    590 2HD1 ILE A  36      11.046 -11.149  -0.379  1.00  0.410          H  
ATOM    591 3HD1 ILE A  36      12.729 -10.996  -0.109  1.00  0.410          H  
ATOM    592  N   LEU A  37      10.638 -15.359   2.758  1.00  0.240          N  
ATOM    593  CA  LEU A  37      10.525 -15.725   4.146  1.00  0.240          C  
ATOM    594  C   LEU A  37      10.652 -17.242   4.326  1.00  0.230          C  
ATOM    595  O   LEU A  37      11.370 -17.707   5.216  1.00  0.240          O  
ATOM    596  CB  LEU A  37       9.165 -15.240   4.672  1.00  0.340          C  
ATOM    597  CG  LEU A  37       8.944 -13.681   4.713  1.00  0.340          C  
ATOM    598  CD1 LEU A  37       7.490 -13.401   5.064  1.00  0.340          C  
ATOM    599  CD2 LEU A  37       9.882 -13.026   5.691  1.00  0.340          C  
ATOM    600  H   LEU A  37       9.852 -14.924   2.264  1.00  0.290          H  
ATOM    601  HA  LEU A  37      11.335 -15.258   4.696  1.00  0.290          H  
ATOM    602 1HB  LEU A  37       8.387 -15.660   4.043  1.00  0.400          H  
ATOM    603 2HB  LEU A  37       9.029 -15.626   5.679  1.00  0.400          H  
ATOM    604  HG  LEU A  37       9.130 -13.267   3.729  1.00  0.400          H  
ATOM    605 1HD1 LEU A  37       7.317 -12.326   5.066  1.00  0.400          H  
ATOM    606 2HD1 LEU A  37       6.840 -13.867   4.321  1.00  0.400          H  
ATOM    607 3HD1 LEU A  37       7.264 -13.806   6.047  1.00  0.400          H  
ATOM    608 1HD2 LEU A  37       9.705 -11.950   5.690  1.00  0.400          H  
ATOM    609 2HD2 LEU A  37       9.710 -13.423   6.692  1.00  0.400          H  
ATOM    610 3HD2 LEU A  37      10.896 -13.214   5.388  1.00  0.400          H  
ATOM    611  N   ASN A  38      10.050 -18.037   3.431  1.00  0.230          N  
ATOM    612  CA  ASN A  38      10.116 -19.496   3.563  1.00  0.250          C  
ATOM    613  C   ASN A  38      11.557 -19.999   3.493  1.00  0.240          C  
ATOM    614  O   ASN A  38      11.947 -20.927   4.205  1.00  0.270          O  
ATOM    615  CB  ASN A  38       9.324 -20.182   2.483  1.00  0.340          C  
ATOM    616  CG  ASN A  38       7.858 -20.042   2.610  1.00  0.340          C  
ATOM    617  OD1 ASN A  38       7.309 -19.624   3.640  1.00  0.340          O  
ATOM    618  ND2 ASN A  38       7.185 -20.417   1.559  1.00  0.340          N  
ATOM    619  H   ASN A  38       9.455 -17.617   2.712  1.00  0.280          H  
ATOM    620  HA  ASN A  38       9.715 -19.775   4.537  1.00  0.300          H  
ATOM    621 1HB  ASN A  38       9.622 -19.777   1.526  1.00  0.410          H  
ATOM    622 2HB  ASN A  38       9.572 -21.241   2.478  1.00  0.410          H  
ATOM    623 1HD2 ASN A  38       6.190 -20.367   1.556  1.00  0.410          H  
ATOM    624 2HD2 ASN A  38       7.685 -20.799   0.749  1.00  0.410          H  
ATOM    625  N   ALA A  39      12.360 -19.331   2.668  1.00  0.210          N  
ATOM    626  CA  ALA A  39      13.776 -19.608   2.453  1.00  0.200          C  
ATOM    627  C   ALA A  39      14.632 -18.586   3.200  1.00  0.200          C  
ATOM    628  O   ALA A  39      15.813 -18.368   2.853  1.00  0.220          O  
ATOM    629  CB  ALA A  39      14.091 -19.558   0.976  1.00  0.280          C  
ATOM    630  H   ALA A  39      11.931 -18.613   2.075  1.00  0.250          H  
ATOM    631  HA  ALA A  39      13.997 -20.600   2.842  1.00  0.240          H  
ATOM    632 1HB  ALA A  39      15.142 -19.773   0.810  1.00  0.340          H  
ATOM    633 2HB  ALA A  39      13.488 -20.293   0.457  1.00  0.340          H  
ATOM    634 3HB  ALA A  39      13.856 -18.564   0.595  1.00  0.340          H  
ATOM    635  N   GLY A  40      14.037 -18.021   4.259  1.00  0.200          N  
ATOM    636  CA  GLY A  40      14.577 -16.955   5.081  1.00  0.200          C  
ATOM    637  C   GLY A  40      15.959 -17.183   5.635  1.00  0.200          C  
ATOM    638  O   GLY A  40      16.751 -16.246   5.713  1.00  0.210          O  
ATOM    639  H   GLY A  40      13.078 -18.295   4.481  1.00  0.240          H  
ATOM    640 1HA  GLY A  40      14.565 -16.045   4.502  1.00  0.240          H  
ATOM    641 2HA  GLY A  40      13.887 -16.784   5.908  1.00  0.240          H  
ATOM    642  N   LYS A  41      16.340 -18.432   5.894  1.00  0.210          N  
ATOM    643  CA  LYS A  41      17.670 -18.690   6.441  1.00  0.230          C  
ATOM    644  C   LYS A  41      18.801 -18.120   5.564  1.00  0.220          C  
ATOM    645  O   LYS A  41      19.903 -17.875   6.057  1.00  0.240          O  
ATOM    646  CB  LYS A  41      17.871 -20.197   6.633  1.00  0.310          C  
ATOM    647  CG  LYS A  41      17.945 -21.016   5.330  1.00  0.310          C  
ATOM    648  CD  LYS A  41      18.078 -22.513   5.621  1.00  0.310          C  
ATOM    649  CE  LYS A  41      18.193 -23.330   4.334  1.00  0.310          C  
ATOM    650  NZ  LYS A  41      18.291 -24.793   4.609  1.00  0.310          N  
ATOM    651  H   LYS A  41      15.673 -19.186   5.797  1.00  0.250          H  
ATOM    652  HA  LYS A  41      17.734 -18.207   7.417  1.00  0.280          H  
ATOM    653 1HB  LYS A  41      18.796 -20.368   7.186  1.00  0.380          H  
ATOM    654 2HB  LYS A  41      17.055 -20.595   7.233  1.00  0.380          H  
ATOM    655 1HG  LYS A  41      17.051 -20.837   4.726  1.00  0.380          H  
ATOM    656 2HG  LYS A  41      18.817 -20.708   4.754  1.00  0.380          H  
ATOM    657 1HD  LYS A  41      18.968 -22.683   6.229  1.00  0.380          H  
ATOM    658 2HD  LYS A  41      17.207 -22.856   6.180  1.00  0.380          H  
ATOM    659 1HE  LYS A  41      17.316 -23.144   3.716  1.00  0.380          H  
ATOM    660 2HE  LYS A  41      19.082 -23.012   3.789  1.00  0.380          H  
ATOM    661 1HZ  LYS A  41      18.365 -25.296   3.735  1.00  0.380          H  
ATOM    662 2HZ  LYS A  41      19.110 -24.978   5.172  1.00  0.380          H  
ATOM    663 3HZ  LYS A  41      17.466 -25.101   5.104  1.00  0.380          H  
ATOM    664  N   LEU A  42      18.542 -17.938   4.268  1.00  0.210          N  
ATOM    665  CA  LEU A  42      19.522 -17.384   3.345  1.00  0.230          C  
ATOM    666  C   LEU A  42      19.097 -16.017   2.834  1.00  0.210          C  
ATOM    667  O   LEU A  42      19.873 -15.047   2.794  1.00  0.230          O  
ATOM    668  CB  LEU A  42      19.695 -18.322   2.139  1.00  0.310          C  
ATOM    669  CG  LEU A  42      20.657 -17.852   0.991  1.00  0.310          C  
ATOM    670  CD1 LEU A  42      22.084 -17.690   1.510  1.00  0.310          C  
ATOM    671  CD2 LEU A  42      20.596 -18.874  -0.136  1.00  0.310          C  
ATOM    672  H   LEU A  42      17.605 -18.160   3.924  1.00  0.250          H  
ATOM    673  HA  LEU A  42      20.465 -17.281   3.875  1.00  0.280          H  
ATOM    674 1HB  LEU A  42      20.060 -19.278   2.508  1.00  0.380          H  
ATOM    675 2HB  LEU A  42      18.710 -18.487   1.699  1.00  0.380          H  
ATOM    676  HG  LEU A  42      20.329 -16.886   0.609  1.00  0.380          H  
ATOM    677 1HD1 LEU A  42      22.728 -17.364   0.692  1.00  0.380          H  
ATOM    678 2HD1 LEU A  42      22.115 -16.943   2.301  1.00  0.380          H  
ATOM    679 3HD1 LEU A  42      22.443 -18.642   1.897  1.00  0.380          H  
ATOM    680 1HD2 LEU A  42      21.246 -18.557  -0.952  1.00  0.380          H  
ATOM    681 2HD2 LEU A  42      20.926 -19.847   0.231  1.00  0.380          H  
ATOM    682 3HD2 LEU A  42      19.571 -18.952  -0.498  1.00  0.380          H  
ATOM    683  N   THR A  43      17.847 -15.933   2.439  1.00  0.200          N  
ATOM    684  CA  THR A  43      17.335 -14.753   1.796  1.00  0.180          C  
ATOM    685  C   THR A  43      17.190 -13.541   2.718  1.00  0.170          C  
ATOM    686  O   THR A  43      17.367 -12.396   2.272  1.00  0.180          O  
ATOM    687  CB  THR A  43      16.004 -15.120   1.212  1.00  0.260          C  
ATOM    688  OG1 THR A  43      15.240 -15.569   2.283  1.00  0.260          O  
ATOM    689  CG2 THR A  43      16.140 -16.206   0.152  1.00  0.260          C  
ATOM    690  H   THR A  43      17.214 -16.731   2.541  1.00  0.240          H  
ATOM    691  HA  THR A  43      18.018 -14.498   0.990  1.00  0.220          H  
ATOM    692  HB  THR A  43      15.563 -14.275   0.796  1.00  0.310          H  
ATOM    693  HG1 THR A  43      14.327 -15.769   2.036  1.00  0.310          H  
ATOM    694 1HG2 THR A  43      15.149 -16.460  -0.227  1.00  0.310          H  
ATOM    695 2HG2 THR A  43      16.762 -15.840  -0.665  1.00  0.310          H  
ATOM    696 3HG2 THR A  43      16.595 -17.094   0.582  1.00  0.310          H  
ATOM    697  N   GLN A  44      17.067 -13.767   4.035  1.00  0.180          N  
ATOM    698  CA  GLN A  44      16.967 -12.662   4.973  1.00  0.240          C  
ATOM    699  C   GLN A  44      18.334 -12.128   5.344  1.00  0.270          C  
ATOM    700  O   GLN A  44      18.439 -11.195   6.137  1.00  0.360          O  
ATOM    701  CB  GLN A  44      16.187 -13.040   6.224  1.00  0.310          C  
ATOM    702  CG  GLN A  44      14.721 -13.289   5.977  1.00  0.310          C  
ATOM    703  CD  GLN A  44      14.020 -13.810   7.202  1.00  0.310          C  
ATOM    704  OE1 GLN A  44      14.597 -14.530   8.020  1.00  0.310          O  
ATOM    705  NE2 GLN A  44      12.769 -13.439   7.357  1.00  0.310          N  
ATOM    706  H   GLN A  44      16.959 -14.720   4.403  1.00  0.220          H  
ATOM    707  HA  GLN A  44      16.425 -11.869   4.495  1.00  0.290          H  
ATOM    708 1HB  GLN A  44      16.621 -13.934   6.664  1.00  0.370          H  
ATOM    709 2HB  GLN A  44      16.271 -12.240   6.958  1.00  0.370          H  
ATOM    710 1HG  GLN A  44      14.260 -12.344   5.711  1.00  0.370          H  
ATOM    711 2HG  GLN A  44      14.604 -13.980   5.167  1.00  0.370          H  
ATOM    712 1HE2 GLN A  44      12.248 -13.748   8.156  1.00  0.370          H  
ATOM    713 2HE2 GLN A  44      12.335 -12.844   6.681  1.00  0.370          H  
ATOM    714  N   GLN A  45      19.388 -12.730   4.796  1.00  0.230          N  
ATOM    715  CA  GLN A  45      20.728 -12.262   5.044  1.00  0.280          C  
ATOM    716  C   GLN A  45      21.209 -11.515   3.802  1.00  0.240          C  
ATOM    717  O   GLN A  45      21.926 -10.522   3.905  1.00  0.300          O  
ATOM    718  CB  GLN A  45      21.645 -13.438   5.377  1.00  0.370          C  
ATOM    719  CG  GLN A  45      21.209 -14.206   6.616  1.00  0.370          C  
ATOM    720  CD  GLN A  45      21.234 -13.348   7.853  1.00  0.370          C  
ATOM    721  OE1 GLN A  45      22.268 -12.766   8.188  1.00  0.370          O  
ATOM    722  NE2 GLN A  45      20.101 -13.246   8.534  1.00  0.370          N  
ATOM    723  H   GLN A  45      19.263 -13.519   4.165  1.00  0.280          H  
ATOM    724  HA  GLN A  45      20.721 -11.559   5.877  1.00  0.340          H  
ATOM    725 1HB  GLN A  45      21.663 -14.135   4.537  1.00  0.450          H  
ATOM    726 2HB  GLN A  45      22.661 -13.078   5.531  1.00  0.450          H  
ATOM    727 1HG  GLN A  45      20.190 -14.569   6.467  1.00  0.450          H  
ATOM    728 2HG  GLN A  45      21.881 -15.050   6.767  1.00  0.450          H  
ATOM    729 1HE2 GLN A  45      20.061 -12.679   9.358  1.00  0.450          H  
ATOM    730 2HE2 GLN A  45      19.279 -13.729   8.221  1.00  0.450          H  
ATOM    731  N   PHE A  46      20.783 -11.974   2.615  1.00  0.200          N  
ATOM    732  CA  PHE A  46      21.222 -11.335   1.379  1.00  0.220          C  
ATOM    733  C   PHE A  46      20.193 -10.488   0.605  1.00  0.220          C  
ATOM    734  O   PHE A  46      20.518  -9.356   0.216  1.00  0.350          O  
ATOM    735  CB  PHE A  46      21.866 -12.373   0.436  1.00  0.300          C  
ATOM    736  CG  PHE A  46      22.329 -11.765  -0.888  1.00  0.300          C  
ATOM    737  CD1 PHE A  46      23.340 -10.824  -0.925  1.00  0.300          C  
ATOM    738  CD2 PHE A  46      21.759 -12.142  -2.085  1.00  0.300          C  
ATOM    739  CE1 PHE A  46      23.731 -10.261  -2.123  1.00  0.300          C  
ATOM    740  CE2 PHE A  46      22.138 -11.576  -3.275  1.00  0.300          C  
ATOM    741  CZ  PHE A  46      23.119 -10.632  -3.295  1.00  0.300          C  
ATOM    742  H   PHE A  46      20.238 -12.836   2.587  1.00  0.240          H  
ATOM    743  HA  PHE A  46      22.024 -10.652   1.655  1.00  0.260          H  
ATOM    744 1HB  PHE A  46      22.727 -12.826   0.926  1.00  0.360          H  
ATOM    745 2HB  PHE A  46      21.150 -13.169   0.225  1.00  0.360          H  
ATOM    746  HD1 PHE A  46      23.819 -10.512   0.002  1.00  0.360          H  
ATOM    747  HD2 PHE A  46      20.998 -12.896  -2.084  1.00  0.360          H  
ATOM    748  HE1 PHE A  46      24.517  -9.506  -2.135  1.00  0.360          H  
ATOM    749  HE2 PHE A  46      21.650 -11.881  -4.205  1.00  0.360          H  
ATOM    750  HZ  PHE A  46      23.417 -10.175  -4.236  1.00  0.360          H  
ATOM    751  N   ILE A  47      18.981 -10.993   0.346  1.00  0.160          N  
ATOM    752  CA  ILE A  47      18.122 -10.256  -0.567  1.00  0.240          C  
ATOM    753  C   ILE A  47      17.193  -9.259   0.087  1.00  0.210          C  
ATOM    754  O   ILE A  47      16.833  -8.253  -0.520  1.00  0.290          O  
ATOM    755  CB  ILE A  47      17.425 -11.193  -1.549  1.00  0.300          C  
ATOM    756  CG1 ILE A  47      16.491 -12.155  -0.874  1.00  0.300          C  
ATOM    757  CG2 ILE A  47      18.447 -11.902  -2.345  1.00  0.300          C  
ATOM    758  CD1 ILE A  47      15.675 -13.001  -1.819  1.00  0.300          C  
ATOM    759  H   ILE A  47      18.653 -11.852   0.777  1.00  0.190          H  
ATOM    760  HA  ILE A  47      18.771  -9.677  -1.202  1.00  0.290          H  
ATOM    761  HB  ILE A  47      16.885 -10.622  -2.173  1.00  0.360          H  
ATOM    762 1HG1 ILE A  47      17.074 -12.797  -0.270  1.00  0.360          H  
ATOM    763 2HG1 ILE A  47      15.798 -11.603  -0.237  1.00  0.360          H  
ATOM    764 1HG2 ILE A  47      18.006 -12.516  -3.109  1.00  0.360          H  
ATOM    765 2HG2 ILE A  47      19.096 -11.177  -2.827  1.00  0.360          H  
ATOM    766 3HG2 ILE A  47      19.004 -12.512  -1.670  1.00  0.360          H  
ATOM    767 1HD1 ILE A  47      15.060 -13.665  -1.268  1.00  0.360          H  
ATOM    768 2HD1 ILE A  47      15.058 -12.376  -2.437  1.00  0.360          H  
ATOM    769 3HD1 ILE A  47      16.314 -13.593  -2.441  1.00  0.360          H  
ATOM    770  N   VAL A  48      16.901  -9.425   1.361  1.00  0.190          N  
ATOM    771  CA  VAL A  48      16.080  -8.395   1.981  1.00  0.310          C  
ATOM    772  C   VAL A  48      16.809  -7.038   1.951  1.00  0.360          C  
ATOM    773  O   VAL A  48      16.163  -5.995   1.900  1.00  0.630          O  
ATOM    774  CB  VAL A  48      15.661  -8.794   3.400  1.00  0.390          C  
ATOM    775  CG1 VAL A  48      14.764 -10.040   3.307  1.00  0.390          C  
ATOM    776  CG2 VAL A  48      16.918  -9.056   4.257  1.00  0.390          C  
ATOM    777  H   VAL A  48      17.185 -10.287   1.833  1.00  0.230          H  
ATOM    778  HA  VAL A  48      15.165  -8.297   1.395  1.00  0.370          H  
ATOM    779  HB  VAL A  48      15.076  -7.996   3.853  1.00  0.460          H  
ATOM    780 1HG1 VAL A  48      14.443 -10.334   4.304  1.00  0.460          H  
ATOM    781 2HG1 VAL A  48      13.891  -9.801   2.702  1.00  0.460          H  
ATOM    782 3HG1 VAL A  48      15.303 -10.856   2.839  1.00  0.460          H  
ATOM    783 1HG2 VAL A  48      16.618  -9.348   5.263  1.00  0.460          H  
ATOM    784 2HG2 VAL A  48      17.513  -9.846   3.817  1.00  0.460          H  
ATOM    785 3HG2 VAL A  48      17.530  -8.158   4.329  1.00  0.460          H  
ATOM    786  N   ASP A  49      18.153  -7.048   1.957  1.00  0.240          N  
ATOM    787  CA  ASP A  49      18.911  -5.811   1.845  1.00  0.270          C  
ATOM    788  C   ASP A  49      19.303  -5.511   0.390  1.00  0.240          C  
ATOM    789  O   ASP A  49      19.277  -4.344  -0.039  1.00  0.240          O  
ATOM    790  CB  ASP A  49      20.181  -5.886   2.688  1.00  0.370          C  
ATOM    791  CG  ASP A  49      19.911  -6.009   4.175  1.00  0.370          C  
ATOM    792  OD1 ASP A  49      19.227  -5.177   4.721  1.00  0.370          O  
ATOM    793  OD2 ASP A  49      20.404  -6.933   4.758  1.00  0.370          O  
ATOM    794  H   ASP A  49      18.649  -7.924   2.063  1.00  0.290          H  
ATOM    795  HA  ASP A  49      18.293  -4.992   2.212  1.00  0.320          H  
ATOM    796 1HB  ASP A  49      20.770  -6.750   2.370  1.00  0.440          H  
ATOM    797 2HB  ASP A  49      20.783  -4.997   2.511  1.00  0.440          H  
ATOM    798  N   SER A  50      19.620  -6.560  -0.392  1.00  0.220          N  
ATOM    799  CA  SER A  50      20.068  -6.336  -1.752  1.00  0.210          C  
ATOM    800  C   SER A  50      18.924  -5.920  -2.665  1.00  0.180          C  
ATOM    801  O   SER A  50      19.163  -5.262  -3.669  1.00  0.210          O  
ATOM    802  CB  SER A  50      20.758  -7.563  -2.302  1.00  0.300          C  
ATOM    803  OG  SER A  50      21.906  -7.846  -1.564  1.00  0.300          O  
ATOM    804  H   SER A  50      19.646  -7.517  -0.039  1.00  0.260          H  
ATOM    805  HA  SER A  50      20.800  -5.532  -1.735  1.00  0.250          H  
ATOM    806 1HB  SER A  50      20.102  -8.403  -2.302  1.00  0.360          H  
ATOM    807 2HB  SER A  50      21.035  -7.374  -3.337  1.00  0.360          H  
ATOM    808  HG  SER A  50      21.590  -8.326  -0.768  1.00  0.360          H  
ATOM    809  N   TYR A  51      17.663  -6.236  -2.335  1.00  0.210          N  
ATOM    810  CA  TYR A  51      16.578  -5.780  -3.203  1.00  0.240          C  
ATOM    811  C   TYR A  51      16.583  -4.277  -3.340  1.00  0.250          C  
ATOM    812  O   TYR A  51      16.484  -3.756  -4.450  1.00  0.320          O  
ATOM    813  CB  TYR A  51      15.195  -6.136  -2.643  1.00  0.320          C  
ATOM    814  CG  TYR A  51      14.683  -7.494  -2.909  1.00  0.320          C  
ATOM    815  CD1 TYR A  51      15.504  -8.491  -3.322  1.00  0.320          C  
ATOM    816  CD2 TYR A  51      13.326  -7.732  -2.756  1.00  0.320          C  
ATOM    817  CE1 TYR A  51      14.995  -9.690  -3.569  1.00  0.320          C  
ATOM    818  CE2 TYR A  51      12.828  -8.965  -3.020  1.00  0.320          C  
ATOM    819  CZ  TYR A  51      13.686  -9.941  -3.423  1.00  0.320          C  
ATOM    820  OH  TYR A  51      13.252 -11.201  -3.707  1.00  0.320          O  
ATOM    821  H   TYR A  51      17.456  -6.831  -1.530  1.00  0.250          H  
ATOM    822  HA  TYR A  51      16.709  -6.202  -4.199  1.00  0.290          H  
ATOM    823 1HB  TYR A  51      15.218  -6.006  -1.557  1.00  0.390          H  
ATOM    824 2HB  TYR A  51      14.467  -5.425  -3.031  1.00  0.390          H  
ATOM    825  HD1 TYR A  51      16.562  -8.339  -3.455  1.00  0.390          H  
ATOM    826  HD2 TYR A  51      12.662  -6.933  -2.433  1.00  0.390          H  
ATOM    827  HE1 TYR A  51      15.649 -10.484  -3.907  1.00  0.390          H  
ATOM    828  HE2 TYR A  51      11.761  -9.168  -2.909  1.00  0.390          H  
ATOM    829  HH  TYR A  51      12.301 -11.229  -3.656  1.00  0.390          H  
ATOM    830  N   SER A  52      16.730  -3.575  -2.214  1.00  0.240          N  
ATOM    831  CA  SER A  52      16.723  -2.120  -2.206  1.00  0.280          C  
ATOM    832  C   SER A  52      17.956  -1.548  -2.872  1.00  0.230          C  
ATOM    833  O   SER A  52      17.869  -0.597  -3.660  1.00  0.250          O  
ATOM    834  CB  SER A  52      16.645  -1.609  -0.778  1.00  0.380          C  
ATOM    835  OG  SER A  52      15.416  -1.933  -0.183  1.00  0.380          O  
ATOM    836  H   SER A  52      16.812  -4.071  -1.334  1.00  0.290          H  
ATOM    837  HA  SER A  52      15.844  -1.777  -2.754  1.00  0.340          H  
ATOM    838 1HB  SER A  52      17.458  -2.052  -0.197  1.00  0.450          H  
ATOM    839 2HB  SER A  52      16.788  -0.530  -0.768  1.00  0.450          H  
ATOM    840  HG  SER A  52      15.475  -1.629   0.727  1.00  0.450          H  
ATOM    841  N   LYS A  53      19.119  -2.132  -2.583  1.00  0.200          N  
ATOM    842  CA  LYS A  53      20.332  -1.612  -3.183  1.00  0.200          C  
ATOM    843  C   LYS A  53      20.303  -1.812  -4.690  1.00  0.210          C  
ATOM    844  O   LYS A  53      20.660  -0.908  -5.454  1.00  0.210          O  
ATOM    845  CB  LYS A  53      21.554  -2.307  -2.590  1.00  0.280          C  
ATOM    846  CG  LYS A  53      21.840  -1.948  -1.140  1.00  0.280          C  
ATOM    847  CD  LYS A  53      23.054  -2.704  -0.612  1.00  0.280          C  
ATOM    848  CE  LYS A  53      23.336  -2.365   0.849  1.00  0.280          C  
ATOM    849  NZ  LYS A  53      24.512  -3.118   1.379  1.00  0.280          N  
ATOM    850  H   LYS A  53      19.153  -2.909  -1.914  1.00  0.240          H  
ATOM    851  HA  LYS A  53      20.393  -0.543  -2.983  1.00  0.240          H  
ATOM    852 1HB  LYS A  53      21.414  -3.384  -2.650  1.00  0.340          H  
ATOM    853 2HB  LYS A  53      22.433  -2.058  -3.183  1.00  0.340          H  
ATOM    854 1HG  LYS A  53      22.015  -0.875  -1.059  1.00  0.340          H  
ATOM    855 2HG  LYS A  53      20.970  -2.203  -0.532  1.00  0.340          H  
ATOM    856 1HD  LYS A  53      22.870  -3.777  -0.693  1.00  0.340          H  
ATOM    857 2HD  LYS A  53      23.929  -2.455  -1.210  1.00  0.340          H  
ATOM    858 1HE  LYS A  53      23.531  -1.297   0.936  1.00  0.340          H  
ATOM    859 2HE  LYS A  53      22.458  -2.615   1.447  1.00  0.340          H  
ATOM    860 1HZ  LYS A  53      24.666  -2.868   2.346  1.00  0.340          H  
ATOM    861 2HZ  LYS A  53      24.336  -4.111   1.312  1.00  0.340          H  
ATOM    862 3HZ  LYS A  53      25.334  -2.886   0.838  1.00  0.340          H  
ATOM    863  N   MET A  54      19.857  -2.994  -5.116  1.00  0.230          N  
ATOM    864  CA  MET A  54      19.807  -3.317  -6.515  1.00  0.260          C  
ATOM    865  C   MET A  54      18.772  -2.468  -7.229  1.00  0.250          C  
ATOM    866  O   MET A  54      19.041  -2.018  -8.341  1.00  0.260          O  
ATOM    867  CB  MET A  54      19.544  -4.799  -6.706  1.00  0.350          C  
ATOM    868  CG  MET A  54      19.915  -5.328  -8.066  1.00  0.350          C  
ATOM    869  SD  MET A  54      21.724  -5.242  -8.290  1.00  0.350          S  
ATOM    870  CE  MET A  54      21.886  -4.155  -9.674  1.00  0.350          C  
ATOM    871  H   MET A  54      19.577  -3.709  -4.452  1.00  0.280          H  
ATOM    872  HA  MET A  54      20.776  -3.086  -6.944  1.00  0.310          H  
ATOM    873 1HB  MET A  54      20.120  -5.365  -5.975  1.00  0.420          H  
ATOM    874 2HB  MET A  54      18.487  -5.014  -6.519  1.00  0.420          H  
ATOM    875 1HG  MET A  54      19.594  -6.361  -8.159  1.00  0.420          H  
ATOM    876 2HG  MET A  54      19.431  -4.745  -8.847  1.00  0.420          H  
ATOM    877 1HE  MET A  54      22.939  -3.991  -9.893  1.00  0.420          H  
ATOM    878 2HE  MET A  54      21.424  -4.613 -10.512  1.00  0.420          H  
ATOM    879 3HE  MET A  54      21.401  -3.225  -9.469  1.00  0.420          H  
ATOM    880  N   GLU A  55      17.612  -2.186  -6.599  1.00  0.250          N  
ATOM    881  CA  GLU A  55      16.632  -1.334  -7.255  1.00  0.240          C  
ATOM    882  C   GLU A  55      17.283  -0.012  -7.585  1.00  0.220          C  
ATOM    883  O   GLU A  55      17.155   0.473  -8.711  1.00  0.200          O  
ATOM    884  CB  GLU A  55      15.413  -1.038  -6.371  1.00  0.340          C  
ATOM    885  CG  GLU A  55      14.367  -0.136  -7.067  1.00  0.340          C  
ATOM    886  CD  GLU A  55      13.152   0.203  -6.235  1.00  0.340          C  
ATOM    887  OE1 GLU A  55      12.997  -0.341  -5.174  1.00  0.340          O  
ATOM    888  OE2 GLU A  55      12.390   1.045  -6.661  1.00  0.340          O  
ATOM    889  H   GLU A  55      17.382  -2.608  -5.696  1.00  0.300          H  
ATOM    890  HA  GLU A  55      16.304  -1.816  -8.177  1.00  0.290          H  
ATOM    891 1HB  GLU A  55      14.936  -1.966  -6.079  1.00  0.410          H  
ATOM    892 2HB  GLU A  55      15.739  -0.542  -5.456  1.00  0.410          H  
ATOM    893 1HG  GLU A  55      14.837   0.795  -7.377  1.00  0.410          H  
ATOM    894 2HG  GLU A  55      14.047  -0.657  -7.953  1.00  0.410          H  
ATOM    895  N   ALA A  56      17.987   0.575  -6.602  1.00  0.220          N  
ATOM    896  CA  ALA A  56      18.640   1.862  -6.800  1.00  0.210          C  
ATOM    897  C   ALA A  56      19.676   1.816  -7.913  1.00  0.210          C  
ATOM    898  O   ALA A  56      19.785   2.738  -8.736  1.00  0.210          O  
ATOM    899  CB  ALA A  56      19.295   2.306  -5.512  1.00  0.300          C  
ATOM    900  H   ALA A  56      18.036   0.120  -5.680  1.00  0.260          H  
ATOM    901  HA  ALA A  56      17.886   2.575  -7.076  1.00  0.250          H  
ATOM    902 1HB  ALA A  56      19.754   3.281  -5.653  1.00  0.360          H  
ATOM    903 2HB  ALA A  56      18.543   2.361  -4.726  1.00  0.360          H  
ATOM    904 3HB  ALA A  56      20.060   1.581  -5.229  1.00  0.360          H  
ATOM    905  N   ASN A  57      20.439   0.732  -7.961  1.00  0.220          N  
ATOM    906  CA  ASN A  57      21.453   0.612  -8.986  1.00  0.220          C  
ATOM    907  C   ASN A  57      20.799   0.491 -10.358  1.00  0.200          C  
ATOM    908  O   ASN A  57      21.276   1.084 -11.338  1.00  0.210          O  
ATOM    909  CB  ASN A  57      22.328  -0.569  -8.677  1.00  0.310          C  
ATOM    910  CG  ASN A  57      23.228  -0.333  -7.518  1.00  0.310          C  
ATOM    911  OD1 ASN A  57      23.533   0.806  -7.145  1.00  0.310          O  
ATOM    912  ND2 ASN A  57      23.668  -1.404  -6.916  1.00  0.310          N  
ATOM    913  H   ASN A  57      20.359   0.025  -7.221  1.00  0.260          H  
ATOM    914  HA  ASN A  57      22.058   1.518  -8.988  1.00  0.260          H  
ATOM    915 1HB  ASN A  57      21.685  -1.381  -8.406  1.00  0.370          H  
ATOM    916 2HB  ASN A  57      22.906  -0.863  -9.551  1.00  0.370          H  
ATOM    917 1HD2 ASN A  57      24.271  -1.318  -6.125  1.00  0.370          H  
ATOM    918 2HD2 ASN A  57      23.400  -2.310  -7.242  1.00  0.370          H  
ATOM    919  N   ARG A  58      19.687  -0.250 -10.417  1.00  0.190          N  
ATOM    920  CA  ARG A  58      18.935  -0.406 -11.642  1.00  0.170          C  
ATOM    921  C   ARG A  58      18.312   0.913 -12.066  1.00  0.160          C  
ATOM    922  O   ARG A  58      18.243   1.173 -13.259  1.00  0.150          O  
ATOM    923  CB  ARG A  58      17.922  -1.534 -11.542  1.00  0.250          C  
ATOM    924  CG  ARG A  58      18.576  -2.938 -11.443  1.00  0.250          C  
ATOM    925  CD  ARG A  58      19.220  -3.410 -12.736  1.00  0.250          C  
ATOM    926  NE  ARG A  58      19.854  -4.700 -12.554  1.00  0.250          N  
ATOM    927  CZ  ARG A  58      20.759  -5.253 -13.390  1.00  0.250          C  
ATOM    928  NH1 ARG A  58      21.101  -4.640 -14.506  1.00  0.250          N  
ATOM    929  NH2 ARG A  58      21.323  -6.409 -13.078  1.00  0.250          N  
ATOM    930  H   ARG A  58      19.387  -0.750  -9.578  1.00  0.230          H  
ATOM    931  HA  ARG A  58      19.636  -0.681 -12.417  1.00  0.200          H  
ATOM    932 1HB  ARG A  58      17.316  -1.399 -10.648  1.00  0.300          H  
ATOM    933 2HB  ARG A  58      17.258  -1.515 -12.401  1.00  0.300          H  
ATOM    934 1HG  ARG A  58      19.362  -2.887 -10.706  1.00  0.300          H  
ATOM    935 2HG  ARG A  58      17.847  -3.676 -11.116  1.00  0.300          H  
ATOM    936 1HD  ARG A  58      18.466  -3.505 -13.515  1.00  0.300          H  
ATOM    937 2HD  ARG A  58      19.984  -2.717 -13.055  1.00  0.300          H  
ATOM    938  HE  ARG A  58      19.613  -5.213 -11.710  1.00  0.300          H  
ATOM    939 1HH1 ARG A  58      20.680  -3.759 -14.755  1.00  0.300          H  
ATOM    940 2HH1 ARG A  58      21.779  -5.055 -15.128  1.00  0.300          H  
ATOM    941 1HH2 ARG A  58      21.101  -6.884 -12.182  1.00  0.300          H  
ATOM    942 2HH2 ARG A  58      22.005  -6.821 -13.692  1.00  0.300          H  
ATOM    943  N   ILE A  59      17.921   1.785 -11.125  1.00  0.180          N  
ATOM    944  CA  ILE A  59      17.379   3.082 -11.530  1.00  0.200          C  
ATOM    945  C   ILE A  59      18.424   3.810 -12.329  1.00  0.190          C  
ATOM    946  O   ILE A  59      18.121   4.356 -13.391  1.00  0.200          O  
ATOM    947  CB  ILE A  59      17.001   4.007 -10.334  1.00  0.270          C  
ATOM    948  CG1 ILE A  59      15.809   3.455  -9.578  1.00  0.270          C  
ATOM    949  CG2 ILE A  59      16.700   5.443 -10.860  1.00  0.270          C  
ATOM    950  CD1 ILE A  59      15.538   4.072  -8.241  1.00  0.270          C  
ATOM    951  H   ILE A  59      17.946   1.494 -10.142  1.00  0.220          H  
ATOM    952  HA  ILE A  59      16.513   2.933 -12.168  1.00  0.240          H  
ATOM    953  HB  ILE A  59      17.834   4.052  -9.636  1.00  0.330          H  
ATOM    954 1HG1 ILE A  59      14.932   3.621 -10.184  1.00  0.330          H  
ATOM    955 2HG1 ILE A  59      15.948   2.400  -9.436  1.00  0.330          H  
ATOM    956 1HG2 ILE A  59      16.457   6.099 -10.040  1.00  0.330          H  
ATOM    957 2HG2 ILE A  59      17.568   5.855 -11.369  1.00  0.330          H  
ATOM    958 3HG2 ILE A  59      15.859   5.407 -11.558  1.00  0.330          H  
ATOM    959 1HD1 ILE A  59      14.653   3.605  -7.801  1.00  0.330          H  
ATOM    960 2HD1 ILE A  59      16.364   3.937  -7.588  1.00  0.330          H  
ATOM    961 3HD1 ILE A  59      15.374   5.109  -8.360  1.00  0.330          H  
ATOM    962  N   ASN A  60      19.653   3.843 -11.822  1.00  0.210          N  
ATOM    963  CA  ASN A  60      20.691   4.546 -12.552  1.00  0.230          C  
ATOM    964  C   ASN A  60      20.974   3.905 -13.912  1.00  0.210          C  
ATOM    965  O   ASN A  60      21.153   4.622 -14.902  1.00  0.240          O  
ATOM    966  CB  ASN A  60      21.930   4.653 -11.699  1.00  0.310          C  
ATOM    967  CG  ASN A  60      21.731   5.660 -10.598  1.00  0.310          C  
ATOM    968  OD1 ASN A  60      20.860   6.536 -10.703  1.00  0.310          O  
ATOM    969  ND2 ASN A  60      22.507   5.558  -9.552  1.00  0.310          N  
ATOM    970  H   ASN A  60      19.828   3.405 -10.908  1.00  0.250          H  
ATOM    971  HA  ASN A  60      20.335   5.556 -12.754  1.00  0.280          H  
ATOM    972 1HB  ASN A  60      22.151   3.677 -11.255  1.00  0.380          H  
ATOM    973 2HB  ASN A  60      22.781   4.944 -12.311  1.00  0.380          H  
ATOM    974 1HD2 ASN A  60      22.411   6.204  -8.795  1.00  0.380          H  
ATOM    975 2HD2 ASN A  60      23.196   4.834  -9.504  1.00  0.380          H  
ATOM    976  N   PHE A  61      20.951   2.566 -13.984  1.00  0.190          N  
ATOM    977  CA  PHE A  61      21.147   1.857 -15.251  1.00  0.190          C  
ATOM    978  C   PHE A  61      20.077   2.262 -16.256  1.00  0.160          C  
ATOM    979  O   PHE A  61      20.388   2.629 -17.394  1.00  0.180          O  
ATOM    980  CB  PHE A  61      21.138   0.343 -15.047  1.00  0.270          C  
ATOM    981  CG  PHE A  61      21.236  -0.439 -16.318  1.00  0.270          C  
ATOM    982  CD1 PHE A  61      22.434  -0.513 -17.007  1.00  0.270          C  
ATOM    983  CD2 PHE A  61      20.137  -1.119 -16.825  1.00  0.270          C  
ATOM    984  CE1 PHE A  61      22.533  -1.228 -18.176  1.00  0.270          C  
ATOM    985  CE2 PHE A  61      20.244  -1.839 -17.993  1.00  0.270          C  
ATOM    986  CZ  PHE A  61      21.438  -1.890 -18.670  1.00  0.270          C  
ATOM    987  H   PHE A  61      20.842   2.029 -13.117  1.00  0.230          H  
ATOM    988  HA  PHE A  61      22.118   2.142 -15.653  1.00  0.230          H  
ATOM    989 1HB  PHE A  61      21.959   0.056 -14.391  1.00  0.320          H  
ATOM    990 2HB  PHE A  61      20.218   0.063 -14.555  1.00  0.320          H  
ATOM    991  HD1 PHE A  61      23.308   0.011 -16.618  1.00  0.320          H  
ATOM    992  HD2 PHE A  61      19.184  -1.076 -16.296  1.00  0.320          H  
ATOM    993  HE1 PHE A  61      23.483  -1.268 -18.712  1.00  0.320          H  
ATOM    994  HE2 PHE A  61      19.379  -2.360 -18.386  1.00  0.320          H  
ATOM    995  HZ  PHE A  61      21.519  -2.454 -19.599  1.00  0.320          H  
ATOM    996  N   ILE A  62      18.825   2.205 -15.812  1.00  0.130          N  
ATOM    997  CA  ILE A  62      17.644   2.510 -16.594  1.00  0.120          C  
ATOM    998  C   ILE A  62      17.671   3.932 -17.100  1.00  0.130          C  
ATOM    999  O   ILE A  62      17.302   4.193 -18.240  1.00  0.140          O  
ATOM   1000  CB  ILE A  62      16.401   2.213 -15.765  1.00  0.170          C  
ATOM   1001  CG1 ILE A  62      16.326   0.671 -15.605  1.00  0.170          C  
ATOM   1002  CG2 ILE A  62      15.141   2.823 -16.407  1.00  0.170          C  
ATOM   1003  CD1 ILE A  62      15.407   0.202 -14.569  1.00  0.170          C  
ATOM   1004  H   ILE A  62      18.683   1.905 -14.848  1.00  0.160          H  
ATOM   1005  HA  ILE A  62      17.620   1.847 -17.433  1.00  0.140          H  
ATOM   1006  HB  ILE A  62      16.534   2.640 -14.770  1.00  0.210          H  
ATOM   1007 1HG1 ILE A  62      16.009   0.249 -16.548  1.00  0.210          H  
ATOM   1008 2HG1 ILE A  62      17.313   0.287 -15.381  1.00  0.210          H  
ATOM   1009 1HG2 ILE A  62      14.284   2.620 -15.792  1.00  0.210          H  
ATOM   1010 2HG2 ILE A  62      15.263   3.890 -16.485  1.00  0.210          H  
ATOM   1011 3HG2 ILE A  62      14.977   2.417 -17.391  1.00  0.210          H  
ATOM   1012 1HD1 ILE A  62      15.421  -0.864 -14.544  1.00  0.210          H  
ATOM   1013 2HD1 ILE A  62      15.735   0.595 -13.614  1.00  0.210          H  
ATOM   1014 3HD1 ILE A  62      14.426   0.531 -14.763  1.00  0.210          H  
ATOM   1015  N   LYS A  63      18.034   4.885 -16.251  1.00  0.150          N  
ATOM   1016  CA  LYS A  63      18.138   6.248 -16.735  1.00  0.190          C  
ATOM   1017  C   LYS A  63      19.248   6.375 -17.782  1.00  0.180          C  
ATOM   1018  O   LYS A  63      19.027   6.824 -18.913  1.00  0.220          O  
ATOM   1019  CB  LYS A  63      18.495   7.207 -15.587  1.00  0.250          C  
ATOM   1020  CG  LYS A  63      17.416   7.486 -14.586  1.00  0.250          C  
ATOM   1021  CD  LYS A  63      17.895   8.427 -13.475  1.00  0.250          C  
ATOM   1022  CE  LYS A  63      16.752   8.805 -12.512  1.00  0.250          C  
ATOM   1023  NZ  LYS A  63      17.218   9.704 -11.401  1.00  0.250          N  
ATOM   1024  H   LYS A  63      18.246   4.655 -15.276  1.00  0.180          H  
ATOM   1025  HA  LYS A  63      17.192   6.535 -17.191  1.00  0.230          H  
ATOM   1026 1HB  LYS A  63      19.340   6.790 -15.032  1.00  0.300          H  
ATOM   1027 2HB  LYS A  63      18.819   8.158 -16.003  1.00  0.300          H  
ATOM   1028 1HG  LYS A  63      16.655   7.970 -15.099  1.00  0.300          H  
ATOM   1029 2HG  LYS A  63      17.026   6.558 -14.168  1.00  0.300          H  
ATOM   1030 1HD  LYS A  63      18.684   7.930 -12.903  1.00  0.300          H  
ATOM   1031 2HD  LYS A  63      18.304   9.334 -13.914  1.00  0.300          H  
ATOM   1032 1HE  LYS A  63      15.971   9.318 -13.067  1.00  0.300          H  
ATOM   1033 2HE  LYS A  63      16.336   7.909 -12.084  1.00  0.300          H  
ATOM   1034 1HZ  LYS A  63      16.421   9.929 -10.769  1.00  0.300          H  
ATOM   1035 2HZ  LYS A  63      17.934   9.254 -10.851  1.00  0.300          H  
ATOM   1036 3HZ  LYS A  63      17.587  10.558 -11.785  1.00  0.300          H  
ATOM   1037  N   ALA A  64      20.449   5.918 -17.416  1.00  0.170          N  
ATOM   1038  CA  ALA A  64      21.643   6.066 -18.241  1.00  0.170          C  
ATOM   1039  C   ALA A  64      21.539   5.419 -19.606  1.00  0.160          C  
ATOM   1040  O   ALA A  64      22.044   5.956 -20.594  1.00  0.170          O  
ATOM   1041  CB  ALA A  64      22.829   5.462 -17.514  1.00  0.240          C  
ATOM   1042  H   ALA A  64      20.561   5.502 -16.488  1.00  0.200          H  
ATOM   1043  HA  ALA A  64      21.812   7.131 -18.387  1.00  0.200          H  
ATOM   1044 1HB  ALA A  64      23.730   5.605 -18.107  1.00  0.290          H  
ATOM   1045 2HB  ALA A  64      22.944   5.944 -16.545  1.00  0.290          H  
ATOM   1046 3HB  ALA A  64      22.652   4.396 -17.367  1.00  0.290          H  
ATOM   1047  N   ASN A  65      20.877   4.279 -19.674  1.00  0.150          N  
ATOM   1048  CA  ASN A  65      20.755   3.526 -20.897  1.00  0.150          C  
ATOM   1049  C   ASN A  65      19.309   3.340 -21.289  1.00  0.140          C  
ATOM   1050  O   ASN A  65      18.977   2.341 -21.914  1.00  0.150          O  
ATOM   1051  CB  ASN A  65      21.423   2.174 -20.714  1.00  0.210          C  
ATOM   1052  CG  ASN A  65      22.894   2.280 -20.518  1.00  0.210          C  
ATOM   1053  OD1 ASN A  65      23.663   2.466 -21.470  1.00  0.210          O  
ATOM   1054  ND2 ASN A  65      23.314   2.178 -19.286  1.00  0.210          N  
ATOM   1055  H   ASN A  65      20.495   3.873 -18.815  1.00  0.180          H  
ATOM   1056  HA  ASN A  65      21.249   4.072 -21.700  1.00  0.180          H  
ATOM   1057 1HB  ASN A  65      20.997   1.680 -19.838  1.00  0.250          H  
ATOM   1058 2HB  ASN A  65      21.224   1.537 -21.577  1.00  0.250          H  
ATOM   1059 1HD2 ASN A  65      24.291   2.247 -19.085  1.00  0.250          H  
ATOM   1060 2HD2 ASN A  65      22.647   2.048 -18.542  1.00  0.250          H  
ATOM   1061  N   GLN A  66      18.445   4.317 -21.016  1.00  0.160          N  
ATOM   1062  CA  GLN A  66      17.020   4.141 -21.323  1.00  0.170          C  
ATOM   1063  C   GLN A  66      16.741   3.698 -22.764  1.00  0.170          C  
ATOM   1064  O   GLN A  66      15.825   2.910 -23.010  1.00  0.190          O  
ATOM   1065  CB  GLN A  66      16.232   5.417 -21.026  1.00  0.230          C  
ATOM   1066  CG  GLN A  66      14.718   5.260 -21.191  1.00  0.230          C  
ATOM   1067  CD  GLN A  66      13.980   6.500 -20.770  1.00  0.230          C  
ATOM   1068  OE1 GLN A  66      14.616   7.449 -20.315  1.00  0.230          O  
ATOM   1069  NE2 GLN A  66      12.666   6.499 -20.901  1.00  0.230          N  
ATOM   1070  H   GLN A  66      18.756   5.151 -20.500  1.00  0.190          H  
ATOM   1071  HA  GLN A  66      16.640   3.375 -20.660  1.00  0.200          H  
ATOM   1072 1HB  GLN A  66      16.437   5.742 -20.005  1.00  0.280          H  
ATOM   1073 2HB  GLN A  66      16.565   6.210 -21.692  1.00  0.280          H  
ATOM   1074 1HG  GLN A  66      14.481   5.063 -22.234  1.00  0.280          H  
ATOM   1075 2HG  GLN A  66      14.390   4.428 -20.570  1.00  0.280          H  
ATOM   1076 1HE2 GLN A  66      12.131   7.295 -20.607  1.00  0.280          H  
ATOM   1077 2HE2 GLN A  66      12.195   5.700 -21.268  1.00  0.280          H  
ATOM   1078  N   SER A  67      17.515   4.200 -23.726  1.00  0.180          N  
ATOM   1079  CA  SER A  67      17.327   3.860 -25.137  1.00  0.200          C  
ATOM   1080  C   SER A  67      17.904   2.489 -25.550  1.00  0.200          C  
ATOM   1081  O   SER A  67      17.706   2.046 -26.686  1.00  0.230          O  
ATOM   1082  CB  SER A  67      17.935   4.948 -26.001  1.00  0.270          C  
ATOM   1083  OG  SER A  67      19.329   5.002 -25.846  1.00  0.270          O  
ATOM   1084  H   SER A  67      18.255   4.848 -23.487  1.00  0.220          H  
ATOM   1085  HA  SER A  67      16.254   3.837 -25.329  1.00  0.240          H  
ATOM   1086 1HB  SER A  67      17.692   4.755 -27.045  1.00  0.330          H  
ATOM   1087 2HB  SER A  67      17.499   5.909 -25.735  1.00  0.330          H  
ATOM   1088  HG  SER A  67      19.641   5.648 -26.488  1.00  0.330          H  
ATOM   1089  N   LYS A  68      18.648   1.836 -24.651  1.00  0.180          N  
ATOM   1090  CA  LYS A  68      19.314   0.564 -24.926  1.00  0.200          C  
ATOM   1091  C   LYS A  68      19.119  -0.497 -23.833  1.00  0.210          C  
ATOM   1092  O   LYS A  68      20.023  -1.300 -23.591  1.00  0.450          O  
ATOM   1093  CB  LYS A  68      20.814   0.793 -25.130  1.00  0.270          C  
ATOM   1094  CG  LYS A  68      21.167   1.657 -26.336  1.00  0.270          C  
ATOM   1095  CD  LYS A  68      22.676   1.773 -26.514  1.00  0.270          C  
ATOM   1096  CE  LYS A  68      23.029   2.633 -27.723  1.00  0.270          C  
ATOM   1097  NZ  LYS A  68      24.505   2.779 -27.892  1.00  0.270          N  
ATOM   1098  H   LYS A  68      18.740   2.226 -23.716  1.00  0.220          H  
ATOM   1099  HA  LYS A  68      18.896   0.158 -25.847  1.00  0.240          H  
ATOM   1100 1HB  LYS A  68      21.224   1.275 -24.241  1.00  0.330          H  
ATOM   1101 2HB  LYS A  68      21.318  -0.164 -25.246  1.00  0.330          H  
ATOM   1102 1HG  LYS A  68      20.720   1.226 -27.232  1.00  0.330          H  
ATOM   1103 2HG  LYS A  68      20.755   2.654 -26.194  1.00  0.330          H  
ATOM   1104 1HD  LYS A  68      23.113   2.219 -25.619  1.00  0.330          H  
ATOM   1105 2HD  LYS A  68      23.102   0.779 -26.649  1.00  0.330          H  
ATOM   1106 1HE  LYS A  68      22.613   2.175 -28.619  1.00  0.330          H  
ATOM   1107 2HE  LYS A  68      22.588   3.622 -27.595  1.00  0.330          H  
ATOM   1108 1HZ  LYS A  68      24.696   3.355 -28.701  1.00  0.330          H  
ATOM   1109 2HZ  LYS A  68      24.899   3.215 -27.070  1.00  0.330          H  
ATOM   1110 3HZ  LYS A  68      24.923   1.869 -28.023  1.00  0.330          H  
ATOM   1111  N   LEU A  69      17.973  -0.520 -23.162  1.00  0.210          N  
ATOM   1112  CA  LEU A  69      17.796  -1.490 -22.086  1.00  0.190          C  
ATOM   1113  C   LEU A  69      17.382  -2.847 -22.607  1.00  0.160          C  
ATOM   1114  O   LEU A  69      16.557  -2.961 -23.518  1.00  0.180          O  
ATOM   1115  CB  LEU A  69      16.718  -0.998 -21.120  1.00  0.270          C  
ATOM   1116  CG  LEU A  69      16.992   0.355 -20.500  1.00  0.270          C  
ATOM   1117  CD1 LEU A  69      15.841   0.763 -19.659  1.00  0.270          C  
ATOM   1118  CD2 LEU A  69      18.269   0.337 -19.684  1.00  0.270          C  
ATOM   1119  H   LEU A  69      17.238   0.141 -23.382  1.00  0.250          H  
ATOM   1120  HA  LEU A  69      18.744  -1.622 -21.572  1.00  0.230          H  
ATOM   1121 1HB  LEU A  69      15.778  -0.922 -21.662  1.00  0.330          H  
ATOM   1122 2HB  LEU A  69      16.597  -1.729 -20.320  1.00  0.330          H  
ATOM   1123  HG  LEU A  69      17.081   1.068 -21.292  1.00  0.330          H  
ATOM   1124 1HD1 LEU A  69      16.028   1.741 -19.252  1.00  0.330          H  
ATOM   1125 2HD1 LEU A  69      14.932   0.793 -20.264  1.00  0.330          H  
ATOM   1126 3HD1 LEU A  69      15.724   0.058 -18.863  1.00  0.330          H  
ATOM   1127 1HD2 LEU A  69      18.453   1.321 -19.293  1.00  0.330          H  
ATOM   1128 2HD2 LEU A  69      18.151  -0.362 -18.880  1.00  0.330          H  
ATOM   1129 3HD2 LEU A  69      19.119   0.068 -20.294  1.00  0.330          H  
ATOM   1130  N   ARG A  70      17.864  -3.895 -21.947  1.00  0.180          N  
ATOM   1131  CA  ARG A  70      17.506  -5.256 -22.315  1.00  0.190          C  
ATOM   1132  C   ARG A  70      16.182  -5.645 -21.698  1.00  0.160          C  
ATOM   1133  O   ARG A  70      16.113  -6.494 -20.806  1.00  0.160          O  
ATOM   1134  CB  ARG A  70      18.578  -6.236 -21.862  1.00  0.260          C  
ATOM   1135  CG  ARG A  70      19.961  -6.079 -22.514  1.00  0.260          C  
ATOM   1136  CD  ARG A  70      19.951  -6.395 -23.980  1.00  0.260          C  
ATOM   1137  NE  ARG A  70      19.476  -7.761 -24.241  1.00  0.260          N  
ATOM   1138  CZ  ARG A  70      20.231  -8.887 -24.201  1.00  0.260          C  
ATOM   1139  NH1 ARG A  70      21.518  -8.831 -23.913  1.00  0.260          N  
ATOM   1140  NH2 ARG A  70      19.664 -10.057 -24.456  1.00  0.260          N  
ATOM   1141  H   ARG A  70      18.529  -3.735 -21.206  1.00  0.220          H  
ATOM   1142  HA  ARG A  70      17.396  -5.307 -23.396  1.00  0.230          H  
ATOM   1143 1HB  ARG A  70      18.710  -6.159 -20.783  1.00  0.310          H  
ATOM   1144 2HB  ARG A  70      18.241  -7.244 -22.070  1.00  0.310          H  
ATOM   1145 1HG  ARG A  70      20.299  -5.049 -22.397  1.00  0.310          H  
ATOM   1146 2HG  ARG A  70      20.665  -6.748 -22.019  1.00  0.310          H  
ATOM   1147 1HD  ARG A  70      19.305  -5.699 -24.511  1.00  0.310          H  
ATOM   1148 2HD  ARG A  70      20.958  -6.296 -24.376  1.00  0.310          H  
ATOM   1149  HE  ARG A  70      18.494  -7.869 -24.473  1.00  0.310          H  
ATOM   1150 1HH1 ARG A  70      21.960  -7.945 -23.720  1.00  0.310          H  
ATOM   1151 2HH1 ARG A  70      22.069  -9.678 -23.890  1.00  0.310          H  
ATOM   1152 1HH2 ARG A  70      18.678 -10.104 -24.678  1.00  0.310          H  
ATOM   1153 2HH2 ARG A  70      20.213 -10.903 -24.430  1.00  0.310          H  
ATOM   1154  N   VAL A  71      15.128  -5.044 -22.216  1.00  0.160          N  
ATOM   1155  CA  VAL A  71      13.793  -5.206 -21.673  1.00  0.150          C  
ATOM   1156  C   VAL A  71      13.359  -6.660 -21.713  1.00  0.150          C  
ATOM   1157  O   VAL A  71      12.744  -7.137 -20.757  1.00  0.140          O  
ATOM   1158  CB  VAL A  71      12.788  -4.316 -22.430  1.00  0.210          C  
ATOM   1159  CG1 VAL A  71      11.340  -4.632 -21.992  1.00  0.210          C  
ATOM   1160  CG2 VAL A  71      13.127  -2.843 -22.162  1.00  0.210          C  
ATOM   1161  H   VAL A  71      15.322  -4.385 -22.978  1.00  0.190          H  
ATOM   1162  HA  VAL A  71      13.810  -4.883 -20.634  1.00  0.180          H  
ATOM   1163  HB  VAL A  71      12.865  -4.523 -23.502  1.00  0.260          H  
ATOM   1164 1HG1 VAL A  71      10.652  -3.997 -22.542  1.00  0.260          H  
ATOM   1165 2HG1 VAL A  71      11.096  -5.672 -22.197  1.00  0.260          H  
ATOM   1166 3HG1 VAL A  71      11.227  -4.441 -20.928  1.00  0.260          H  
ATOM   1167 1HG2 VAL A  71      12.441  -2.209 -22.708  1.00  0.260          H  
ATOM   1168 2HG2 VAL A  71      13.042  -2.631 -21.107  1.00  0.260          H  
ATOM   1169 3HG2 VAL A  71      14.139  -2.635 -22.491  1.00  0.260          H  
ATOM   1170  N   GLU A  72      13.632  -7.356 -22.816  1.00  0.160          N  
ATOM   1171  CA  GLU A  72      13.254  -8.757 -22.945  1.00  0.170          C  
ATOM   1172  C   GLU A  72      13.939  -9.632 -21.892  1.00  0.160          C  
ATOM   1173  O   GLU A  72      13.331 -10.574 -21.367  1.00  0.170          O  
ATOM   1174  CB  GLU A  72      13.591  -9.260 -24.348  1.00  0.230          C  
ATOM   1175  CG  GLU A  72      12.773  -8.592 -25.460  1.00  0.230          C  
ATOM   1176  CD  GLU A  72      13.317  -7.240 -25.849  1.00  0.230          C  
ATOM   1177  OE1 GLU A  72      14.330  -6.857 -25.296  1.00  0.230          O  
ATOM   1178  OE2 GLU A  72      12.728  -6.588 -26.671  1.00  0.230          O  
ATOM   1179  H   GLU A  72      14.122  -6.897 -23.589  1.00  0.190          H  
ATOM   1180  HA  GLU A  72      12.177  -8.832 -22.801  1.00  0.200          H  
ATOM   1181 1HB  GLU A  72      14.649  -9.096 -24.551  1.00  0.280          H  
ATOM   1182 2HB  GLU A  72      13.412 -10.333 -24.399  1.00  0.280          H  
ATOM   1183 1HG  GLU A  72      12.771  -9.239 -26.337  1.00  0.280          H  
ATOM   1184 2HG  GLU A  72      11.745  -8.480 -25.120  1.00  0.280          H  
ATOM   1185  N   LYS A  73      15.200  -9.318 -21.572  1.00  0.150          N  
ATOM   1186  CA  LYS A  73      15.927 -10.082 -20.570  1.00  0.150          C  
ATOM   1187  C   LYS A  73      15.245  -9.892 -19.235  1.00  0.140          C  
ATOM   1188  O   LYS A  73      15.004 -10.863 -18.511  1.00  0.140          O  
ATOM   1189  CB  LYS A  73      17.393  -9.657 -20.478  1.00  0.210          C  
ATOM   1190  CG  LYS A  73      18.218 -10.462 -19.469  1.00  0.210          C  
ATOM   1191  CD  LYS A  73      19.692 -10.051 -19.486  1.00  0.210          C  
ATOM   1192  CE  LYS A  73      20.506 -10.838 -18.453  1.00  0.210          C  
ATOM   1193  NZ  LYS A  73      21.952 -10.469 -18.481  1.00  0.210          N  
ATOM   1194  H   LYS A  73      15.638  -8.528 -22.025  1.00  0.180          H  
ATOM   1195  HA  LYS A  73      15.880 -11.139 -20.827  1.00  0.180          H  
ATOM   1196 1HB  LYS A  73      17.863  -9.741 -21.456  1.00  0.250          H  
ATOM   1197 2HB  LYS A  73      17.444  -8.613 -20.173  1.00  0.250          H  
ATOM   1198 1HG  LYS A  73      17.820 -10.291 -18.475  1.00  0.250          H  
ATOM   1199 2HG  LYS A  73      18.134 -11.524 -19.695  1.00  0.250          H  
ATOM   1200 1HD  LYS A  73      20.110 -10.226 -20.480  1.00  0.250          H  
ATOM   1201 2HD  LYS A  73      19.767  -8.984 -19.264  1.00  0.250          H  
ATOM   1202 1HE  LYS A  73      20.113 -10.634 -17.459  1.00  0.250          H  
ATOM   1203 2HE  LYS A  73      20.409 -11.904 -18.658  1.00  0.250          H  
ATOM   1204 1HZ  LYS A  73      22.451 -11.008 -17.785  1.00  0.250          H  
ATOM   1205 2HZ  LYS A  73      22.335 -10.666 -19.395  1.00  0.250          H  
ATOM   1206 3HZ  LYS A  73      22.057  -9.485 -18.279  1.00  0.250          H  
ATOM   1207  N   TYR A  74      14.922  -8.637 -18.922  1.00  0.140          N  
ATOM   1208  CA  TYR A  74      14.284  -8.322 -17.666  1.00  0.130          C  
ATOM   1209  C   TYR A  74      12.909  -8.956 -17.570  1.00  0.140          C  
ATOM   1210  O   TYR A  74      12.566  -9.503 -16.521  1.00  0.150          O  
ATOM   1211  CB  TYR A  74      14.247  -6.826 -17.461  1.00  0.190          C  
ATOM   1212  CG  TYR A  74      15.644  -6.256 -17.160  1.00  0.190          C  
ATOM   1213  CD1 TYR A  74      16.226  -5.382 -18.049  1.00  0.190          C  
ATOM   1214  CD2 TYR A  74      16.347  -6.635 -16.015  1.00  0.190          C  
ATOM   1215  CE1 TYR A  74      17.474  -4.877 -17.827  1.00  0.190          C  
ATOM   1216  CE2 TYR A  74      17.611  -6.128 -15.788  1.00  0.190          C  
ATOM   1217  CZ  TYR A  74      18.173  -5.251 -16.695  1.00  0.190          C  
ATOM   1218  OH  TYR A  74      19.431  -4.745 -16.481  1.00  0.190          O  
ATOM   1219  H   TYR A  74      15.171  -7.882 -19.572  1.00  0.170          H  
ATOM   1220  HA  TYR A  74      14.876  -8.740 -16.872  1.00  0.160          H  
ATOM   1221 1HB  TYR A  74      13.871  -6.352 -18.366  1.00  0.220          H  
ATOM   1222 2HB  TYR A  74      13.572  -6.593 -16.658  1.00  0.220          H  
ATOM   1223  HD1 TYR A  74      15.682  -5.086 -18.937  1.00  0.220          H  
ATOM   1224  HD2 TYR A  74      15.908  -7.329 -15.293  1.00  0.220          H  
ATOM   1225  HE1 TYR A  74      17.910  -4.188 -18.544  1.00  0.220          H  
ATOM   1226  HE2 TYR A  74      18.162  -6.425 -14.891  1.00  0.220          H  
ATOM   1227  HH  TYR A  74      19.682  -4.188 -17.221  1.00  0.220          H  
ATOM   1228  N   SER A  75      12.150  -8.962 -18.668  1.00  0.150          N  
ATOM   1229  CA  SER A  75      10.830  -9.576 -18.663  1.00  0.160          C  
ATOM   1230  C   SER A  75      10.953 -11.047 -18.267  1.00  0.160          C  
ATOM   1231  O   SER A  75      10.169 -11.548 -17.461  1.00  0.160          O  
ATOM   1232  CB  SER A  75      10.180  -9.443 -20.024  1.00  0.220          C  
ATOM   1233  OG  SER A  75       8.907 -10.029 -20.035  1.00  0.220          O  
ATOM   1234  H   SER A  75      12.470  -8.475 -19.508  1.00  0.180          H  
ATOM   1235  HA  SER A  75      10.210  -9.067 -17.928  1.00  0.190          H  
ATOM   1236 1HB  SER A  75      10.105  -8.387 -20.285  1.00  0.260          H  
ATOM   1237 2HB  SER A  75      10.809  -9.918 -20.773  1.00  0.260          H  
ATOM   1238  HG  SER A  75       8.561  -9.886 -20.915  1.00  0.260          H  
ATOM   1239  N   GLY A  76      11.933 -11.760 -18.842  1.00  0.150          N  
ATOM   1240  CA  GLY A  76      12.172 -13.156 -18.474  1.00  0.160          C  
ATOM   1241  C   GLY A  76      12.597 -13.303 -17.001  1.00  0.160          C  
ATOM   1242  O   GLY A  76      12.135 -14.185 -16.280  1.00  0.170          O  
ATOM   1243  H   GLY A  76      12.507 -11.319 -19.571  1.00  0.180          H  
ATOM   1244 1HA  GLY A  76      11.266 -13.736 -18.651  1.00  0.190          H  
ATOM   1245 2HA  GLY A  76      12.949 -13.564 -19.119  1.00  0.190          H  
ATOM   1246  N   LEU A  77      13.458 -12.410 -16.524  1.00  0.150          N  
ATOM   1247  CA  LEU A  77      13.923 -12.451 -15.140  1.00  0.140          C  
ATOM   1248  C   LEU A  77      12.754 -12.277 -14.153  1.00  0.140          C  
ATOM   1249  O   LEU A  77      12.684 -12.943 -13.120  1.00  0.140          O  
ATOM   1250  CB  LEU A  77      15.011 -11.382 -14.965  1.00  0.200          C  
ATOM   1251  CG  LEU A  77      16.374 -11.646 -15.665  1.00  0.200          C  
ATOM   1252  CD1 LEU A  77      17.182 -10.383 -15.602  1.00  0.200          C  
ATOM   1253  CD2 LEU A  77      17.136 -12.770 -14.949  1.00  0.200          C  
ATOM   1254  H   LEU A  77      13.854 -11.720 -17.171  1.00  0.180          H  
ATOM   1255  HA  LEU A  77      14.355 -13.429 -14.958  1.00  0.170          H  
ATOM   1256 1HB  LEU A  77      14.623 -10.447 -15.330  1.00  0.240          H  
ATOM   1257 2HB  LEU A  77      15.231 -11.256 -13.951  1.00  0.240          H  
ATOM   1258  HG  LEU A  77      16.224 -11.927 -16.700  1.00  0.240          H  
ATOM   1259 1HD1 LEU A  77      18.147 -10.541 -16.061  1.00  0.240          H  
ATOM   1260 2HD1 LEU A  77      16.683  -9.596 -16.112  1.00  0.240          H  
ATOM   1261 3HD1 LEU A  77      17.301 -10.106 -14.583  1.00  0.240          H  
ATOM   1262 1HD2 LEU A  77      18.095 -12.921 -15.446  1.00  0.240          H  
ATOM   1263 2HD2 LEU A  77      17.313 -12.499 -13.923  1.00  0.240          H  
ATOM   1264 3HD2 LEU A  77      16.574 -13.695 -14.982  1.00  0.240          H  
ATOM   1265  N   MET A  78      11.767 -11.466 -14.504  1.00  0.130          N  
ATOM   1266  CA  MET A  78      10.594 -11.237 -13.651  1.00  0.130          C  
ATOM   1267  C   MET A  78       9.823 -12.526 -13.309  1.00  0.150          C  
ATOM   1268  O   MET A  78       9.042 -12.532 -12.342  1.00  0.160          O  
ATOM   1269  CB  MET A  78       9.657 -10.243 -14.317  1.00  0.180          C  
ATOM   1270  CG  MET A  78      10.188  -8.832 -14.387  1.00  0.180          C  
ATOM   1271  SD  MET A  78       9.108  -7.768 -15.322  1.00  0.180          S  
ATOM   1272  CE  MET A  78      10.195  -6.437 -15.726  1.00  0.180          C  
ATOM   1273  H   MET A  78      11.887 -10.922 -15.366  1.00  0.160          H  
ATOM   1274  HA  MET A  78      10.937 -10.806 -12.716  1.00  0.160          H  
ATOM   1275 1HB  MET A  78       9.449 -10.571 -15.330  1.00  0.220          H  
ATOM   1276 2HB  MET A  78       8.711 -10.221 -13.781  1.00  0.220          H  
ATOM   1277 1HG  MET A  78      10.265  -8.440 -13.377  1.00  0.220          H  
ATOM   1278 2HG  MET A  78      11.164  -8.805 -14.812  1.00  0.220          H  
ATOM   1279 1HE  MET A  78       9.658  -5.722 -16.321  1.00  0.220          H  
ATOM   1280 2HE  MET A  78      10.548  -5.971 -14.815  1.00  0.220          H  
ATOM   1281 3HE  MET A  78      11.041  -6.818 -16.298  1.00  0.220          H  
ATOM   1282  N   ASP A  79      10.052 -13.625 -14.062  1.00  0.170          N  
ATOM   1283  CA  ASP A  79       9.395 -14.907 -13.809  1.00  0.190          C  
ATOM   1284  C   ASP A  79       9.724 -15.435 -12.418  1.00  0.190          C  
ATOM   1285  O   ASP A  79       8.987 -16.265 -11.890  1.00  0.200          O  
ATOM   1286  CB  ASP A  79       9.767 -15.989 -14.833  1.00  0.260          C  
ATOM   1287  CG  ASP A  79       9.109 -15.835 -16.227  1.00  0.260          C  
ATOM   1288  OD1 ASP A  79       8.208 -15.041 -16.372  1.00  0.260          O  
ATOM   1289  OD2 ASP A  79       9.500 -16.559 -17.119  1.00  0.260          O  
ATOM   1290  H   ASP A  79      10.722 -13.584 -14.840  1.00  0.200          H  
ATOM   1291  HA  ASP A  79       8.322 -14.751 -13.877  1.00  0.230          H  
ATOM   1292 1HB  ASP A  79      10.851 -15.979 -14.970  1.00  0.310          H  
ATOM   1293 2HB  ASP A  79       9.504 -16.968 -14.433  1.00  0.310          H  
ATOM   1294  N   TYR A  80      10.843 -14.979 -11.839  1.00  0.170          N  
ATOM   1295  CA  TYR A  80      11.279 -15.383 -10.507  1.00  0.170          C  
ATOM   1296  C   TYR A  80      10.344 -14.859  -9.423  1.00  0.180          C  
ATOM   1297  O   TYR A  80      10.189 -15.469  -8.353  1.00  0.190          O  
ATOM   1298  CB  TYR A  80      12.686 -14.846 -10.251  1.00  0.240          C  
ATOM   1299  CG  TYR A  80      13.845 -15.663 -10.773  1.00  0.240          C  
ATOM   1300  CD1 TYR A  80      14.430 -15.469 -12.026  1.00  0.240          C  
ATOM   1301  CD2 TYR A  80      14.362 -16.600  -9.934  1.00  0.240          C  
ATOM   1302  CE1 TYR A  80      15.516 -16.246 -12.404  1.00  0.240          C  
ATOM   1303  CE2 TYR A  80      15.415 -17.358 -10.304  1.00  0.240          C  
ATOM   1304  CZ  TYR A  80      16.002 -17.207 -11.515  1.00  0.240          C  
ATOM   1305  OH  TYR A  80      17.081 -18.013 -11.846  1.00  0.240          O  
ATOM   1306  H   TYR A  80      11.413 -14.291 -12.347  1.00  0.200          H  
ATOM   1307  HA  TYR A  80      11.283 -16.470 -10.457  1.00  0.200          H  
ATOM   1308 1HB  TYR A  80      12.743 -13.868 -10.693  1.00  0.290          H  
ATOM   1309 2HB  TYR A  80      12.824 -14.726  -9.206  1.00  0.290          H  
ATOM   1310  HD1 TYR A  80      14.056 -14.730 -12.703  1.00  0.290          H  
ATOM   1311  HD2 TYR A  80      13.929 -16.741  -8.953  1.00  0.290          H  
ATOM   1312  HE1 TYR A  80      15.978 -16.106 -13.380  1.00  0.290          H  
ATOM   1313  HE2 TYR A  80      15.794 -18.088  -9.622  1.00  0.290          H  
ATOM   1314  HH  TYR A  80      17.291 -18.624 -11.076  1.00  0.290          H  
ATOM   1315  N   LEU A  81       9.683 -13.732  -9.705  1.00  0.170          N  
ATOM   1316  CA  LEU A  81       8.784 -13.148  -8.739  1.00  0.180          C  
ATOM   1317  C   LEU A  81       7.462 -13.874  -8.929  1.00  0.190          C  
ATOM   1318  O   LEU A  81       6.869 -14.428  -8.002  1.00  0.210          O  
ATOM   1319  CB  LEU A  81       8.541 -11.660  -9.072  1.00  0.250          C  
ATOM   1320  CG  LEU A  81       9.756 -10.711  -9.125  1.00  0.250          C  
ATOM   1321  CD1 LEU A  81       9.289  -9.343  -9.608  1.00  0.250          C  
ATOM   1322  CD2 LEU A  81      10.431 -10.584  -7.793  1.00  0.250          C  
ATOM   1323  H   LEU A  81       9.799 -13.259 -10.600  1.00  0.200          H  
ATOM   1324  HA  LEU A  81       9.158 -13.306  -7.732  1.00  0.220          H  
ATOM   1325 1HB  LEU A  81       8.046 -11.600 -10.038  1.00  0.300          H  
ATOM   1326 2HB  LEU A  81       7.867 -11.265  -8.322  1.00  0.300          H  
ATOM   1327  HG  LEU A  81      10.452 -11.106  -9.844  1.00  0.300          H  
ATOM   1328 1HD1 LEU A  81      10.147  -8.675  -9.685  1.00  0.300          H  
ATOM   1329 2HD1 LEU A  81       8.822  -9.453 -10.586  1.00  0.300          H  
ATOM   1330 3HD1 LEU A  81       8.566  -8.931  -8.899  1.00  0.300          H  
ATOM   1331 1HD2 LEU A  81      11.285  -9.924  -7.885  1.00  0.300          H  
ATOM   1332 2HD2 LEU A  81       9.738 -10.169  -7.069  1.00  0.300          H  
ATOM   1333 3HD2 LEU A  81      10.763 -11.558  -7.467  1.00  0.300          H  
ATOM   1334  N   LYS A  82       7.041 -13.953 -10.191  1.00  0.200          N  
ATOM   1335  CA  LYS A  82       5.763 -14.554 -10.552  1.00  0.220          C  
ATOM   1336  C   LYS A  82       5.651 -16.021 -10.145  1.00  0.230          C  
ATOM   1337  O   LYS A  82       4.590 -16.475  -9.717  1.00  0.250          O  
ATOM   1338  CB  LYS A  82       5.560 -14.468 -12.063  1.00  0.300          C  
ATOM   1339  CG  LYS A  82       5.304 -13.076 -12.619  1.00  0.300          C  
ATOM   1340  CD  LYS A  82       5.190 -13.127 -14.152  1.00  0.300          C  
ATOM   1341  CE  LYS A  82       4.870 -11.763 -14.752  1.00  0.300          C  
ATOM   1342  NZ  LYS A  82       4.830 -11.804 -16.255  1.00  0.300          N  
ATOM   1343  H   LYS A  82       7.616 -13.517 -10.917  1.00  0.240          H  
ATOM   1344  HA  LYS A  82       4.970 -14.001 -10.047  1.00  0.260          H  
ATOM   1345 1HB  LYS A  82       6.434 -14.870 -12.558  1.00  0.360          H  
ATOM   1346 2HB  LYS A  82       4.717 -15.096 -12.344  1.00  0.360          H  
ATOM   1347 1HG  LYS A  82       4.385 -12.669 -12.191  1.00  0.360          H  
ATOM   1348 2HG  LYS A  82       6.134 -12.422 -12.342  1.00  0.360          H  
ATOM   1349 1HD  LYS A  82       6.140 -13.479 -14.574  1.00  0.360          H  
ATOM   1350 2HD  LYS A  82       4.408 -13.829 -14.435  1.00  0.360          H  
ATOM   1351 1HE  LYS A  82       3.896 -11.444 -14.384  1.00  0.360          H  
ATOM   1352 2HE  LYS A  82       5.623 -11.038 -14.436  1.00  0.360          H  
ATOM   1353 1HZ  LYS A  82       4.597 -10.888 -16.610  1.00  0.360          H  
ATOM   1354 2HZ  LYS A  82       5.740 -12.084 -16.620  1.00  0.360          H  
ATOM   1355 3HZ  LYS A  82       4.131 -12.468 -16.557  1.00  0.360          H  
ATOM   1356  N   SER A  83       6.760 -16.748 -10.258  1.00  0.230          N  
ATOM   1357  CA  SER A  83       6.818 -18.174  -9.997  1.00  0.250          C  
ATOM   1358  C   SER A  83       7.087 -18.524  -8.546  1.00  0.240          C  
ATOM   1359  O   SER A  83       7.174 -19.708  -8.217  1.00  0.260          O  
ATOM   1360  CB  SER A  83       7.923 -18.808 -10.823  1.00  0.340          C  
ATOM   1361  OG  SER A  83       7.704 -18.625 -12.199  1.00  0.340          O  
ATOM   1362  H   SER A  83       7.608 -16.315 -10.620  1.00  0.280          H  
ATOM   1363  HA  SER A  83       5.861 -18.609 -10.283  1.00  0.300          H  
ATOM   1364 1HB  SER A  83       8.888 -18.383 -10.536  1.00  0.410          H  
ATOM   1365 2HB  SER A  83       7.961 -19.871 -10.602  1.00  0.410          H  
ATOM   1366  HG  SER A  83       8.028 -17.719 -12.382  1.00  0.410          H  
ATOM   1367  N   ARG A  84       7.263 -17.526  -7.673  1.00  0.240          N  
ATOM   1368  CA  ARG A  84       7.577 -17.815  -6.284  1.00  0.250          C  
ATOM   1369  C   ARG A  84       8.829 -18.688  -6.118  1.00  0.250          C  
ATOM   1370  O   ARG A  84       8.770 -19.719  -5.436  1.00  0.270          O  
ATOM   1371  CB  ARG A  84       6.395 -18.520  -5.607  1.00  0.350          C  
ATOM   1372  CG  ARG A  84       5.135 -17.711  -5.520  1.00  0.350          C  
ATOM   1373  CD  ARG A  84       4.076 -18.408  -4.764  1.00  0.350          C  
ATOM   1374  NE  ARG A  84       2.905 -17.553  -4.568  1.00  0.350          N  
ATOM   1375  CZ  ARG A  84       1.748 -17.924  -3.979  1.00  0.350          C  
ATOM   1376  NH1 ARG A  84       1.584 -19.159  -3.538  1.00  0.350          N  
ATOM   1377  NH2 ARG A  84       0.775 -17.036  -3.840  1.00  0.350          N  
ATOM   1378  H   ARG A  84       7.157 -16.549  -7.966  1.00  0.290          H  
ATOM   1379  HA  ARG A  84       7.751 -16.861  -5.784  1.00  0.300          H  
ATOM   1380 1HB  ARG A  84       6.135 -19.430  -6.122  1.00  0.420          H  
ATOM   1381 2HB  ARG A  84       6.665 -18.814  -4.615  1.00  0.420          H  
ATOM   1382 1HG  ARG A  84       5.349 -16.795  -5.022  1.00  0.420          H  
ATOM   1383 2HG  ARG A  84       4.764 -17.499  -6.524  1.00  0.420          H  
ATOM   1384 1HD  ARG A  84       3.772 -19.296  -5.315  1.00  0.420          H  
ATOM   1385 2HD  ARG A  84       4.465 -18.691  -3.786  1.00  0.420          H  
ATOM   1386  HE  ARG A  84       2.966 -16.589  -4.891  1.00  0.420          H  
ATOM   1387 1HH1 ARG A  84       2.322 -19.839  -3.639  1.00  0.420          H  
ATOM   1388 2HH1 ARG A  84       0.715 -19.426  -3.097  1.00  0.420          H  
ATOM   1389 1HH2 ARG A  84       0.911 -16.056  -4.167  1.00  0.420          H  
ATOM   1390 2HH2 ARG A  84      -0.092 -17.293  -3.405  1.00  0.420          H  
ATOM   1391  N   SER A  85       9.985 -18.271  -6.679  1.00  0.230          N  
ATOM   1392  CA  SER A  85      11.198 -19.108  -6.644  1.00  0.230          C  
ATOM   1393  C   SER A  85      11.898 -19.241  -5.285  1.00  0.230          C  
ATOM   1394  O   SER A  85      13.046 -18.850  -5.094  1.00  0.220          O  
ATOM   1395  CB  SER A  85      12.213 -18.592  -7.652  1.00  0.320          C  
ATOM   1396  OG  SER A  85      11.751 -18.722  -8.974  1.00  0.320          O  
ATOM   1397  H   SER A  85      10.016 -17.390  -7.209  1.00  0.280          H  
ATOM   1398  HA  SER A  85      10.902 -20.109  -6.958  1.00  0.280          H  
ATOM   1399 1HB  SER A  85      12.417 -17.541  -7.435  1.00  0.390          H  
ATOM   1400 2HB  SER A  85      13.149 -19.132  -7.538  1.00  0.390          H  
ATOM   1401  HG  SER A  85      12.491 -18.473  -9.538  1.00  0.390          H  
ATOM   1402  N   GLU A  86      11.232 -19.914  -4.362  1.00  0.270          N  
ATOM   1403  CA  GLU A  86      11.696 -20.113  -2.989  1.00  0.280          C  
ATOM   1404  C   GLU A  86      13.109 -20.665  -2.911  1.00  0.260          C  
ATOM   1405  O   GLU A  86      13.907 -20.243  -2.079  1.00  0.260          O  
ATOM   1406  CB  GLU A  86      10.730 -21.064  -2.278  1.00  0.390          C  
ATOM   1407  CG  GLU A  86      11.034 -21.343  -0.829  1.00  0.390          C  
ATOM   1408  CD  GLU A  86       9.997 -22.221  -0.200  1.00  0.390          C  
ATOM   1409  OE1 GLU A  86       8.824 -22.002  -0.435  1.00  0.390          O  
ATOM   1410  OE2 GLU A  86      10.363 -23.131   0.498  1.00  0.390          O  
ATOM   1411  H   GLU A  86      10.300 -20.223  -4.635  1.00  0.320          H  
ATOM   1412  HA  GLU A  86      11.693 -19.153  -2.476  1.00  0.340          H  
ATOM   1413 1HB  GLU A  86       9.718 -20.665  -2.338  1.00  0.470          H  
ATOM   1414 2HB  GLU A  86      10.729 -22.022  -2.795  1.00  0.470          H  
ATOM   1415 1HG  GLU A  86      12.002 -21.842  -0.755  1.00  0.470          H  
ATOM   1416 2HG  GLU A  86      11.096 -20.398  -0.289  1.00  0.470          H  
ATOM   1417  N   ASN A  87      13.442 -21.597  -3.796  1.00  0.280          N  
ATOM   1418  CA  ASN A  87      14.755 -22.217  -3.747  1.00  0.300          C  
ATOM   1419  C   ASN A  87      15.781 -21.561  -4.673  1.00  0.270          C  
ATOM   1420  O   ASN A  87      16.872 -22.103  -4.864  1.00  0.290          O  
ATOM   1421  CB  ASN A  87      14.627 -23.696  -4.035  1.00  0.410          C  
ATOM   1422  CG  ASN A  87      13.895 -24.408  -2.926  1.00  0.410          C  
ATOM   1423  OD1 ASN A  87      14.037 -24.059  -1.747  1.00  0.410          O  
ATOM   1424  ND2 ASN A  87      13.118 -25.398  -3.281  1.00  0.410          N  
ATOM   1425  H   ASN A  87      12.759 -21.900  -4.476  1.00  0.340          H  
ATOM   1426  HA  ASN A  87      15.140 -22.107  -2.732  1.00  0.360          H  
ATOM   1427 1HB  ASN A  87      14.088 -23.840  -4.971  1.00  0.490          H  
ATOM   1428 2HB  ASN A  87      15.616 -24.137  -4.151  1.00  0.490          H  
ATOM   1429 1HD2 ASN A  87      12.608 -25.905  -2.584  1.00  0.490          H  
ATOM   1430 2HD2 ASN A  87      13.033 -25.653  -4.245  1.00  0.490          H  
ATOM   1431  N   ASP A  88      15.429 -20.418  -5.267  1.00  0.240          N  
ATOM   1432  CA  ASP A  88      16.337 -19.692  -6.146  1.00  0.230          C  
ATOM   1433  C   ASP A  88      16.003 -18.197  -6.175  1.00  0.200          C  
ATOM   1434  O   ASP A  88      15.877 -17.612  -7.241  1.00  0.210          O  
ATOM   1435  CB  ASP A  88      16.344 -20.267  -7.579  1.00  0.330          C  
ATOM   1436  CG  ASP A  88      17.556 -19.736  -8.445  1.00  0.330          C  
ATOM   1437  OD1 ASP A  88      18.523 -19.325  -7.838  1.00  0.330          O  
ATOM   1438  OD2 ASP A  88      17.490 -19.753  -9.680  1.00  0.330          O  
ATOM   1439  H   ASP A  88      14.513 -20.009  -5.066  1.00  0.290          H  
ATOM   1440  HA  ASP A  88      17.346 -19.798  -5.748  1.00  0.280          H  
ATOM   1441 1HB  ASP A  88      16.404 -21.355  -7.527  1.00  0.390          H  
ATOM   1442 2HB  ASP A  88      15.412 -20.015  -8.078  1.00  0.390          H  
ATOM   1443  N   ASN A  89      15.858 -17.561  -5.011  1.00  0.190          N  
ATOM   1444  CA  ASN A  89      15.541 -16.128  -4.996  1.00  0.180          C  
ATOM   1445  C   ASN A  89      16.779 -15.248  -4.933  1.00  0.180          C  
ATOM   1446  O   ASN A  89      16.679 -14.028  -4.954  1.00  0.180          O  
ATOM   1447  CB  ASN A  89      14.661 -15.736  -3.815  1.00  0.260          C  
ATOM   1448  CG  ASN A  89      13.225 -16.126  -3.864  1.00  0.260          C  
ATOM   1449  OD1 ASN A  89      12.538 -16.071  -4.891  1.00  0.260          O  
ATOM   1450  ND2 ASN A  89      12.734 -16.506  -2.735  1.00  0.260          N  
ATOM   1451  H   ASN A  89      15.957 -18.077  -4.147  1.00  0.230          H  
ATOM   1452  HA  ASN A  89      15.014 -15.886  -5.919  1.00  0.220          H  
ATOM   1453 1HB  ASN A  89      15.094 -16.135  -2.900  1.00  0.310          H  
ATOM   1454 2HB  ASN A  89      14.678 -14.665  -3.737  1.00  0.310          H  
ATOM   1455 1HD2 ASN A  89      11.776 -16.758  -2.693  1.00  0.310          H  
ATOM   1456 2HD2 ASN A  89      13.315 -16.539  -1.923  1.00  0.310          H  
ATOM   1457  N   VAL A  90      17.966 -15.830  -4.953  1.00  0.210          N  
ATOM   1458  CA  VAL A  90      19.159 -15.006  -4.858  1.00  0.240          C  
ATOM   1459  C   VAL A  90      19.288 -13.987  -6.000  1.00  0.210          C  
ATOM   1460  O   VAL A  90      19.583 -12.826  -5.709  1.00  0.220          O  
ATOM   1461  CB  VAL A  90      20.426 -15.869  -4.680  1.00  0.320          C  
ATOM   1462  CG1 VAL A  90      21.675 -15.018  -4.830  1.00  0.320          C  
ATOM   1463  CG2 VAL A  90      20.384 -16.474  -3.270  1.00  0.320          C  
ATOM   1464  H   VAL A  90      18.033 -16.837  -4.995  1.00  0.250          H  
ATOM   1465  HA  VAL A  90      19.080 -14.436  -3.936  1.00  0.290          H  
ATOM   1466  HB  VAL A  90      20.461 -16.661  -5.410  1.00  0.390          H  
ATOM   1467 1HG1 VAL A  90      22.554 -15.639  -4.674  1.00  0.390          H  
ATOM   1468 2HG1 VAL A  90      21.721 -14.581  -5.825  1.00  0.390          H  
ATOM   1469 3HG1 VAL A  90      21.656 -14.238  -4.093  1.00  0.390          H  
ATOM   1470 1HG2 VAL A  90      21.271 -17.087  -3.110  1.00  0.390          H  
ATOM   1471 2HG2 VAL A  90      20.361 -15.673  -2.528  1.00  0.390          H  
ATOM   1472 3HG2 VAL A  90      19.496 -17.090  -3.159  1.00  0.390          H  
ATOM   1473  N   PRO A  91      19.023 -14.335  -7.282  1.00  0.220          N  
ATOM   1474  CA  PRO A  91      19.071 -13.441  -8.420  1.00  0.240          C  
ATOM   1475  C   PRO A  91      18.112 -12.272  -8.256  1.00  0.200          C  
ATOM   1476  O   PRO A  91      18.239 -11.239  -8.922  1.00  0.210          O  
ATOM   1477  CB  PRO A  91      18.634 -14.344  -9.586  1.00  0.360          C  
ATOM   1478  CG  PRO A  91      18.969 -15.730  -9.148  1.00  0.360          C  
ATOM   1479  CD  PRO A  91      18.689 -15.741  -7.684  1.00  0.360          C  
ATOM   1480  HA  PRO A  91      20.102 -13.095  -8.558  1.00  0.290          H  
ATOM   1481 1HB  PRO A  91      17.555 -14.238  -9.761  1.00  0.430          H  
ATOM   1482 2HB  PRO A  91      19.139 -14.045 -10.503  1.00  0.430          H  
ATOM   1483 1HG  PRO A  91      18.350 -16.471  -9.687  1.00  0.430          H  
ATOM   1484 2HG  PRO A  91      20.013 -15.970  -9.378  1.00  0.430          H  
ATOM   1485 1HD  PRO A  91      17.624 -15.945  -7.565  1.00  0.430          H  
ATOM   1486 2HD  PRO A  91      19.311 -16.497  -7.228  1.00  0.430          H  
ATOM   1487  N   ILE A  92      17.131 -12.385  -7.380  1.00  0.190          N  
ATOM   1488  CA  ILE A  92      16.212 -11.302  -7.303  1.00  0.250          C  
ATOM   1489  C   ILE A  92      16.946 -10.034  -6.810  1.00  0.210          C  
ATOM   1490  O   ILE A  92      16.641  -8.908  -7.230  1.00  0.260          O  
ATOM   1491  CB  ILE A  92      14.935 -11.693  -6.561  1.00  0.330          C  
ATOM   1492  CG1 ILE A  92      14.188 -12.798  -7.343  1.00  0.330          C  
ATOM   1493  CG2 ILE A  92      14.032 -10.506  -6.603  1.00  0.330          C  
ATOM   1494  CD1 ILE A  92      13.084 -13.436  -6.547  1.00  0.330          C  
ATOM   1495  H   ILE A  92      17.012 -13.174  -6.740  1.00  0.230          H  
ATOM   1496  HA  ILE A  92      15.913 -11.124  -8.290  1.00  0.300          H  
ATOM   1497  HB  ILE A  92      15.146 -12.024  -5.545  1.00  0.390          H  
ATOM   1498 1HG1 ILE A  92      13.765 -12.386  -8.249  1.00  0.390          H  
ATOM   1499 2HG1 ILE A  92      14.903 -13.578  -7.614  1.00  0.390          H  
ATOM   1500 1HG2 ILE A  92      13.095 -10.699  -6.129  1.00  0.390          H  
ATOM   1501 2HG2 ILE A  92      14.505  -9.734  -6.107  1.00  0.390          H  
ATOM   1502 3HG2 ILE A  92      13.840 -10.211  -7.614  1.00  0.390          H  
ATOM   1503 1HD1 ILE A  92      12.598 -14.226  -7.104  1.00  0.390          H  
ATOM   1504 2HD1 ILE A  92      13.512 -13.850  -5.658  1.00  0.390          H  
ATOM   1505 3HD1 ILE A  92      12.350 -12.722  -6.275  1.00  0.390          H  
ATOM   1506  N   GLY A  93      17.935 -10.210  -5.919  1.00  0.190          N  
ATOM   1507  CA  GLY A  93      18.718  -9.098  -5.381  1.00  0.230          C  
ATOM   1508  C   GLY A  93      19.917  -8.731  -6.285  1.00  0.230          C  
ATOM   1509  O   GLY A  93      20.771  -7.936  -5.891  1.00  0.290          O  
ATOM   1510  H   GLY A  93      18.206 -11.161  -5.643  1.00  0.230          H  
ATOM   1511 1HA  GLY A  93      18.077  -8.226  -5.260  1.00  0.280          H  
ATOM   1512 2HA  GLY A  93      19.081  -9.362  -4.391  1.00  0.280          H  
ATOM   1513  N   LYS A  94      20.018  -9.352  -7.474  1.00  0.190          N  
ATOM   1514  CA  LYS A  94      21.129  -9.092  -8.389  1.00  0.210          C  
ATOM   1515  C   LYS A  94      20.668  -8.658  -9.796  1.00  0.210          C  
ATOM   1516  O   LYS A  94      21.232  -7.738 -10.396  1.00  0.280          O  
ATOM   1517  CB  LYS A  94      21.988 -10.349  -8.538  1.00  0.290          C  
ATOM   1518  CG  LYS A  94      22.701 -10.808  -7.276  1.00  0.290          C  
ATOM   1519  CD  LYS A  94      23.560 -12.045  -7.561  1.00  0.290          C  
ATOM   1520  CE  LYS A  94      24.313 -12.524  -6.324  1.00  0.290          C  
ATOM   1521  NZ  LYS A  94      25.167 -13.721  -6.617  1.00  0.290          N  
ATOM   1522  H   LYS A  94      19.299 -10.004  -7.769  1.00  0.230          H  
ATOM   1523  HA  LYS A  94      21.738  -8.290  -7.975  1.00  0.250          H  
ATOM   1524 1HB  LYS A  94      21.365 -11.164  -8.890  1.00  0.340          H  
ATOM   1525 2HB  LYS A  94      22.743 -10.171  -9.303  1.00  0.340          H  
ATOM   1526 1HG  LYS A  94      23.321  -9.999  -6.891  1.00  0.340          H  
ATOM   1527 2HG  LYS A  94      21.953 -11.062  -6.524  1.00  0.340          H  
ATOM   1528 1HD  LYS A  94      22.913 -12.854  -7.909  1.00  0.340          H  
ATOM   1529 2HD  LYS A  94      24.280 -11.816  -8.346  1.00  0.340          H  
ATOM   1530 1HE  LYS A  94      24.946 -11.718  -5.955  1.00  0.340          H  
ATOM   1531 2HE  LYS A  94      23.597 -12.789  -5.555  1.00  0.340          H  
ATOM   1532 1HZ  LYS A  94      25.647 -14.008  -5.774  1.00  0.340          H  
ATOM   1533 2HZ  LYS A  94      24.591 -14.482  -6.949  1.00  0.340          H  
ATOM   1534 3HZ  LYS A  94      25.849 -13.485  -7.325  1.00  0.340          H  
ATOM   1535  N   MET A  95      19.687  -9.377 -10.348  1.00  0.200          N  
ATOM   1536  CA  MET A  95      19.221  -9.164 -11.711  1.00  0.300          C  
ATOM   1537  C   MET A  95      17.734  -8.798 -11.903  1.00  0.250          C  
ATOM   1538  O   MET A  95      17.390  -8.187 -12.915  1.00  0.280          O  
ATOM   1539  CB  MET A  95      19.512 -10.416 -12.515  1.00  0.380          C  
ATOM   1540  CG  MET A  95      20.954 -10.727 -12.737  1.00  0.380          C  
ATOM   1541  SD  MET A  95      21.169 -12.084 -13.915  1.00  0.380          S  
ATOM   1542  CE  MET A  95      20.574 -13.506 -12.994  1.00  0.380          C  
ATOM   1543  H   MET A  95      19.269 -10.120  -9.810  1.00  0.240          H  
ATOM   1544  HA  MET A  95      19.792  -8.351 -12.129  1.00  0.360          H  
ATOM   1545 1HB  MET A  95      19.049 -11.257 -12.019  1.00  0.460          H  
ATOM   1546 2HB  MET A  95      19.088 -10.327 -13.476  1.00  0.460          H  
ATOM   1547 1HG  MET A  95      21.464  -9.844 -13.119  1.00  0.460          H  
ATOM   1548 2HG  MET A  95      21.418 -11.006 -11.792  1.00  0.460          H  
ATOM   1549 1HE  MET A  95      20.675 -14.401 -13.609  1.00  0.460          H  
ATOM   1550 2HE  MET A  95      21.163 -13.623 -12.083  1.00  0.460          H  
ATOM   1551 3HE  MET A  95      19.529 -13.372 -12.741  1.00  0.460          H  
ATOM   1552  N   ILE A  96      16.854  -9.197 -10.973  1.00  0.190          N  
ATOM   1553  CA  ILE A  96      15.402  -9.065 -11.212  1.00  0.140          C  
ATOM   1554  C   ILE A  96      14.763  -7.778 -10.711  1.00  0.160          C  
ATOM   1555  O   ILE A  96      13.949  -7.206 -11.433  1.00  0.160          O  
ATOM   1556  CB  ILE A  96      14.569 -10.183 -10.548  1.00  0.220          C  
ATOM   1557  CG1 ILE A  96      14.724 -11.550 -11.179  1.00  0.220          C  
ATOM   1558  CG2 ILE A  96      13.071  -9.897 -10.642  1.00  0.220          C  
ATOM   1559  CD1 ILE A  96      16.086 -12.129 -11.329  1.00  0.220          C  
ATOM   1560  H   ILE A  96      17.202  -9.693 -10.152  1.00  0.230          H  
ATOM   1561  HA  ILE A  96      15.240  -9.116 -12.289  1.00  0.170          H  
ATOM   1562  HB  ILE A  96      14.774 -10.213  -9.587  1.00  0.260          H  
ATOM   1563 1HG1 ILE A  96      14.171 -12.231 -10.576  1.00  0.260          H  
ATOM   1564 2HG1 ILE A  96      14.273 -11.500 -12.099  1.00  0.260          H  
ATOM   1565 1HG2 ILE A  96      12.567 -10.706 -10.151  1.00  0.260          H  
ATOM   1566 2HG2 ILE A  96      12.783  -8.974 -10.159  1.00  0.260          H  
ATOM   1567 3HG2 ILE A  96      12.779  -9.858 -11.689  1.00  0.260          H  
ATOM   1568 1HD1 ILE A  96      16.008 -13.112 -11.776  1.00  0.260          H  
ATOM   1569 2HD1 ILE A  96      16.690 -11.520 -11.959  1.00  0.260          H  
ATOM   1570 3HD1 ILE A  96      16.524 -12.213 -10.384  1.00  0.260          H  
ATOM   1571  N   ILE A  97      14.989  -7.372  -9.450  1.00  0.190          N  
ATOM   1572  CA  ILE A  97      14.245  -6.189  -8.997  1.00  0.220          C  
ATOM   1573  C   ILE A  97      14.624  -4.931  -9.723  1.00  0.180          C  
ATOM   1574  O   ILE A  97      15.771  -4.490  -9.707  1.00  0.320          O  
ATOM   1575  CB  ILE A  97      14.443  -5.877  -7.484  1.00  0.300          C  
ATOM   1576  CG1 ILE A  97      13.946  -7.000  -6.623  1.00  0.300          C  
ATOM   1577  CG2 ILE A  97      13.800  -4.519  -7.065  1.00  0.300          C  
ATOM   1578  CD1 ILE A  97      12.454  -7.368  -6.703  1.00  0.300          C  
ATOM   1579  H   ILE A  97      15.640  -7.870  -8.836  1.00  0.230          H  
ATOM   1580  HA  ILE A  97      13.191  -6.358  -9.192  1.00  0.260          H  
ATOM   1581  HB  ILE A  97      15.516  -5.809  -7.290  1.00  0.360          H  
ATOM   1582 1HG1 ILE A  97      14.513  -7.822  -6.897  1.00  0.360          H  
ATOM   1583 2HG1 ILE A  97      14.175  -6.753  -5.597  1.00  0.360          H  
ATOM   1584 1HG2 ILE A  97      14.005  -4.341  -6.006  1.00  0.360          H  
ATOM   1585 2HG2 ILE A  97      14.221  -3.695  -7.637  1.00  0.360          H  
ATOM   1586 3HG2 ILE A  97      12.727  -4.537  -7.225  1.00  0.360          H  
ATOM   1587 1HD1 ILE A  97      12.259  -8.202  -6.032  1.00  0.360          H  
ATOM   1588 2HD1 ILE A  97      11.840  -6.525  -6.402  1.00  0.360          H  
ATOM   1589 3HD1 ILE A  97      12.192  -7.664  -7.710  1.00  0.360          H  
ATOM   1590  N   LEU A  98      13.603  -4.318 -10.282  1.00  0.120          N  
ATOM   1591  CA  LEU A  98      13.696  -3.086 -11.010  1.00  0.100          C  
ATOM   1592  C   LEU A  98      12.729  -2.091 -10.395  1.00  0.130          C  
ATOM   1593  O   LEU A  98      11.731  -2.515  -9.809  1.00  0.190          O  
ATOM   1594  CB  LEU A  98      13.322  -3.328 -12.461  1.00  0.150          C  
ATOM   1595  CG  LEU A  98      14.130  -4.306 -13.245  1.00  0.150          C  
ATOM   1596  CD1 LEU A  98      13.494  -4.441 -14.547  1.00  0.150          C  
ATOM   1597  CD2 LEU A  98      15.547  -3.870 -13.379  1.00  0.150          C  
ATOM   1598  H   LEU A  98      12.708  -4.778 -10.215  1.00  0.140          H  
ATOM   1599  HA  LEU A  98      14.713  -2.723 -10.917  1.00  0.120          H  
ATOM   1600 1HB  LEU A  98      12.364  -3.778 -12.410  1.00  0.180          H  
ATOM   1601 2HB  LEU A  98      13.238  -2.399 -13.012  1.00  0.180          H  
ATOM   1602  HG  LEU A  98      14.110  -5.263 -12.764  1.00  0.180          H  
ATOM   1603 1HD1 LEU A  98      14.044  -5.144 -15.108  1.00  0.180          H  
ATOM   1604 2HD1 LEU A  98      12.476  -4.781 -14.425  1.00  0.180          H  
ATOM   1605 3HD1 LEU A  98      13.500  -3.490 -15.042  1.00  0.180          H  
ATOM   1606 1HD2 LEU A  98      16.090  -4.601 -13.954  1.00  0.180          H  
ATOM   1607 2HD2 LEU A  98      15.602  -2.925 -13.870  1.00  0.180          H  
ATOM   1608 3HD2 LEU A  98      15.980  -3.804 -12.403  1.00  0.180          H  
ATOM   1609  N   PRO A  99      12.999  -0.787 -10.501  1.00  0.120          N  
ATOM   1610  CA  PRO A  99      12.159   0.306 -10.057  1.00  0.130          C  
ATOM   1611  C   PRO A  99      10.908   0.468 -10.894  1.00  0.150          C  
ATOM   1612  O   PRO A  99      10.902   0.196 -12.098  1.00  0.170          O  
ATOM   1613  CB  PRO A  99      13.056   1.512 -10.267  1.00  0.200          C  
ATOM   1614  CG  PRO A  99      13.984   1.081 -11.377  1.00  0.200          C  
ATOM   1615  CD  PRO A  99      14.258  -0.346 -11.109  1.00  0.200          C  
ATOM   1616  HA  PRO A  99      11.906   0.173  -8.995  1.00  0.160          H  
ATOM   1617 1HB  PRO A  99      12.454   2.394 -10.525  1.00  0.230          H  
ATOM   1618 2HB  PRO A  99      13.564   1.737  -9.322  1.00  0.230          H  
ATOM   1619 1HG  PRO A  99      13.491   1.239 -12.349  1.00  0.230          H  
ATOM   1620 2HG  PRO A  99      14.880   1.648 -11.404  1.00  0.230          H  
ATOM   1621 1HD  PRO A  99      14.469  -0.827 -12.052  1.00  0.230          H  
ATOM   1622 2HD  PRO A  99      15.094  -0.434 -10.388  1.00  0.230          H  
ATOM   1623  N   SER A 100       9.872   1.025 -10.279  1.00  0.170          N  
ATOM   1624  CA  SER A 100       8.616   1.320 -10.959  1.00  0.210          C  
ATOM   1625  C   SER A 100       8.399   2.818 -11.183  1.00  0.240          C  
ATOM   1626  O   SER A 100       7.492   3.225 -11.914  1.00  0.290          O  
ATOM   1627  CB  SER A 100       7.476   0.800 -10.117  1.00  0.280          C  
ATOM   1628  OG  SER A 100       7.425   1.475  -8.885  1.00  0.280          O  
ATOM   1629  H   SER A 100       9.917   1.224  -9.285  1.00  0.200          H  
ATOM   1630  HA  SER A 100       8.614   0.817 -11.928  1.00  0.250          H  
ATOM   1631 1HB  SER A 100       6.536   0.936 -10.650  1.00  0.330          H  
ATOM   1632 2HB  SER A 100       7.613  -0.267  -9.947  1.00  0.330          H  
ATOM   1633  HG  SER A 100       6.740   1.044  -8.368  1.00  0.330          H  
ATOM   1634  N   SER A 101       9.231   3.654 -10.551  1.00  0.250          N  
ATOM   1635  CA  SER A 101       9.052   5.110 -10.582  1.00  0.300          C  
ATOM   1636  C   SER A 101       9.608   5.835 -11.821  1.00  0.290          C  
ATOM   1637  O   SER A 101       9.277   7.006 -12.078  1.00  0.390          O  
ATOM   1638  CB  SER A 101       9.707   5.705  -9.352  1.00  0.400          C  
ATOM   1639  OG  SER A 101       9.089   5.267  -8.167  1.00  0.400          O  
ATOM   1640  H   SER A 101       9.968   3.282  -9.974  1.00  0.300          H  
ATOM   1641  HA  SER A 101       7.982   5.308 -10.532  1.00  0.360          H  
ATOM   1642 1HB  SER A 101      10.759   5.430  -9.338  1.00  0.480          H  
ATOM   1643 2HB  SER A 101       9.662   6.773  -9.410  1.00  0.480          H  
ATOM   1644  HG  SER A 101       9.449   5.817  -7.466  1.00  0.480          H  
ATOM   1645  N   PHE A 102      10.397   5.142 -12.635  1.00  0.300          N  
ATOM   1646  CA  PHE A 102      10.990   5.799 -13.788  1.00  0.350          C  
ATOM   1647  C   PHE A 102      10.556   5.172 -15.109  1.00  0.330          C  
ATOM   1648  O   PHE A 102      10.946   4.041 -15.425  1.00  0.350          O  
ATOM   1649  CB  PHE A 102      12.518   5.755 -13.676  1.00  0.470          C  
ATOM   1650  CG  PHE A 102      13.211   6.542 -14.726  1.00  0.470          C  
ATOM   1651  CD1 PHE A 102      13.547   7.859 -14.490  1.00  0.470          C  
ATOM   1652  CD2 PHE A 102      13.512   5.989 -15.952  1.00  0.470          C  
ATOM   1653  CE1 PHE A 102      14.160   8.602 -15.468  1.00  0.470          C  
ATOM   1654  CE2 PHE A 102      14.134   6.714 -16.922  1.00  0.470          C  
ATOM   1655  CZ  PHE A 102      14.458   8.020 -16.692  1.00  0.470          C  
ATOM   1656  H   PHE A 102      10.599   4.177 -12.420  1.00  0.360          H  
ATOM   1657  HA  PHE A 102      10.677   6.834 -13.787  1.00  0.420          H  
ATOM   1658 1HB  PHE A 102      12.819   6.142 -12.704  1.00  0.560          H  
ATOM   1659 2HB  PHE A 102      12.861   4.722 -13.738  1.00  0.560          H  
ATOM   1660  HD1 PHE A 102      13.307   8.309 -13.519  1.00  0.560          H  
ATOM   1661  HD2 PHE A 102      13.239   4.956 -16.154  1.00  0.560          H  
ATOM   1662  HE1 PHE A 102      14.416   9.645 -15.284  1.00  0.560          H  
ATOM   1663  HE2 PHE A 102      14.357   6.257 -17.885  1.00  0.560          H  
ATOM   1664  HZ  PHE A 102      14.945   8.594 -17.480  1.00  0.560          H  
ATOM   1665  N   GLU A 103       9.758   5.900 -15.886  1.00  0.350          N  
ATOM   1666  CA  GLU A 103       9.276   5.379 -17.156  1.00  0.380          C  
ATOM   1667  C   GLU A 103      10.456   5.024 -18.026  1.00  0.470          C  
ATOM   1668  O   GLU A 103      11.344   5.830 -18.253  1.00  1.070          O  
ATOM   1669  CB  GLU A 103       8.365   6.364 -17.880  1.00  0.520          C  
ATOM   1670  CG  GLU A 103       7.790   5.846 -19.180  1.00  0.520          C  
ATOM   1671  CD  GLU A 103       6.874   6.821 -19.840  1.00  0.520          C  
ATOM   1672  OE1 GLU A 103       6.612   7.852 -19.274  1.00  0.520          O  
ATOM   1673  OE2 GLU A 103       6.427   6.532 -20.929  1.00  0.520          O  
ATOM   1674  H   GLU A 103       9.466   6.811 -15.567  1.00  0.420          H  
ATOM   1675  HA  GLU A 103       8.709   4.471 -16.968  1.00  0.460          H  
ATOM   1676 1HB  GLU A 103       7.539   6.650 -17.230  1.00  0.620          H  
ATOM   1677 2HB  GLU A 103       8.909   7.241 -18.127  1.00  0.620          H  
ATOM   1678 1HG  GLU A 103       8.604   5.628 -19.869  1.00  0.620          H  
ATOM   1679 2HG  GLU A 103       7.254   4.917 -18.984  1.00  0.620          H  
ATOM   1680  N   GLY A 104      10.423   3.835 -18.574  1.00  0.320          N  
ATOM   1681  CA  GLY A 104      11.497   3.311 -19.389  1.00  0.250          C  
ATOM   1682  C   GLY A 104      11.981   2.062 -18.698  1.00  0.200          C  
ATOM   1683  O   GLY A 104      12.498   1.143 -19.329  1.00  0.230          O  
ATOM   1684  H   GLY A 104       9.634   3.235 -18.376  1.00  0.380          H  
ATOM   1685 1HA  GLY A 104      11.139   3.081 -20.392  1.00  0.300          H  
ATOM   1686 2HA  GLY A 104      12.304   4.035 -19.461  1.00  0.300          H  
ATOM   1687  N   SER A 105      11.766   1.996 -17.389  1.00  0.160          N  
ATOM   1688  CA  SER A 105      12.132   0.799 -16.675  1.00  0.140          C  
ATOM   1689  C   SER A 105      11.349  -0.342 -17.284  1.00  0.140          C  
ATOM   1690  O   SER A 105      10.143  -0.182 -17.495  1.00  0.150          O  
ATOM   1691  CB  SER A 105      11.751   0.900 -15.210  1.00  0.200          C  
ATOM   1692  OG  SER A 105      11.990  -0.326 -14.533  1.00  0.200          O  
ATOM   1693  H   SER A 105      11.361   2.786 -16.875  1.00  0.190          H  
ATOM   1694  HA  SER A 105      13.198   0.664 -16.765  1.00  0.170          H  
ATOM   1695 1HB  SER A 105      12.313   1.700 -14.732  1.00  0.240          H  
ATOM   1696 2HB  SER A 105      10.708   1.164 -15.124  1.00  0.240          H  
ATOM   1697  HG  SER A 105      11.652  -0.180 -13.609  1.00  0.240          H  
ATOM   1698  N   PRO A 106      11.951  -1.518 -17.535  1.00  0.130          N  
ATOM   1699  CA  PRO A 106      11.283  -2.704 -18.034  1.00  0.140          C  
ATOM   1700  C   PRO A 106      10.107  -3.055 -17.134  1.00  0.140          C  
ATOM   1701  O   PRO A 106       9.139  -3.664 -17.586  1.00  0.160          O  
ATOM   1702  CB  PRO A 106      12.379  -3.761 -17.939  1.00  0.210          C  
ATOM   1703  CG  PRO A 106      13.672  -2.971 -18.051  1.00  0.210          C  
ATOM   1704  CD  PRO A 106      13.400  -1.649 -17.407  1.00  0.210          C  
ATOM   1705  HA  PRO A 106      10.961  -2.537 -19.073  1.00  0.170          H  
ATOM   1706 1HB  PRO A 106      12.274  -4.320 -17.013  1.00  0.250          H  
ATOM   1707 2HB  PRO A 106      12.261  -4.490 -18.750  1.00  0.250          H  
ATOM   1708 1HG  PRO A 106      14.449  -3.481 -17.500  1.00  0.250          H  
ATOM   1709 2HG  PRO A 106      14.018  -2.889 -19.082  1.00  0.250          H  
ATOM   1710 1HD  PRO A 106      13.723  -1.620 -16.360  1.00  0.250          H  
ATOM   1711 2HD  PRO A 106      13.892  -0.897 -18.023  1.00  0.250          H  
ATOM   1712  N   ARG A 107      10.215  -2.676 -15.851  1.00  0.130          N  
ATOM   1713  CA  ARG A 107       9.198  -2.926 -14.859  1.00  0.150          C  
ATOM   1714  C   ARG A 107       8.004  -2.061 -15.159  1.00  0.160          C  
ATOM   1715  O   ARG A 107       6.884  -2.560 -15.228  1.00  0.190          O  
ATOM   1716  CB  ARG A 107       9.756  -2.627 -13.495  1.00  0.200          C  
ATOM   1717  CG  ARG A 107       8.884  -2.870 -12.313  1.00  0.200          C  
ATOM   1718  CD  ARG A 107       8.755  -4.296 -12.025  1.00  0.200          C  
ATOM   1719  NE  ARG A 107       7.584  -4.854 -12.675  1.00  0.200          N  
ATOM   1720  CZ  ARG A 107       7.240  -6.148 -12.695  1.00  0.200          C  
ATOM   1721  NH1 ARG A 107       7.966  -7.053 -12.086  1.00  0.200          N  
ATOM   1722  NH2 ARG A 107       6.158  -6.505 -13.334  1.00  0.200          N  
ATOM   1723  H   ARG A 107      11.032  -2.154 -15.536  1.00  0.160          H  
ATOM   1724  HA  ARG A 107       8.899  -3.967 -14.912  1.00  0.180          H  
ATOM   1725 1HB  ARG A 107      10.620  -3.196 -13.382  1.00  0.240          H  
ATOM   1726 2HB  ARG A 107      10.043  -1.598 -13.460  1.00  0.240          H  
ATOM   1727 1HG  ARG A 107       9.323  -2.381 -11.438  1.00  0.240          H  
ATOM   1728 2HG  ARG A 107       7.898  -2.463 -12.495  1.00  0.240          H  
ATOM   1729 1HD  ARG A 107       9.636  -4.821 -12.395  1.00  0.240          H  
ATOM   1730 2HD  ARG A 107       8.678  -4.438 -10.966  1.00  0.240          H  
ATOM   1731  HE  ARG A 107       6.982  -4.207 -13.178  1.00  0.240          H  
ATOM   1732 1HH1 ARG A 107       8.806  -6.782 -11.599  1.00  0.240          H  
ATOM   1733 2HH1 ARG A 107       7.674  -8.022 -12.120  1.00  0.240          H  
ATOM   1734 1HH2 ARG A 107       5.603  -5.791 -13.795  1.00  0.240          H  
ATOM   1735 2HH2 ARG A 107       5.902  -7.478 -13.366  1.00  0.240          H  
ATOM   1736  N   ASN A 108       8.247  -0.759 -15.314  1.00  0.190          N  
ATOM   1737  CA  ASN A 108       7.204   0.208 -15.606  1.00  0.220          C  
ATOM   1738  C   ASN A 108       6.494  -0.175 -16.911  1.00  0.220          C  
ATOM   1739  O   ASN A 108       5.273  -0.031 -17.017  1.00  0.240          O  
ATOM   1740  CB  ASN A 108       7.798   1.612 -15.673  1.00  0.300          C  
ATOM   1741  CG  ASN A 108       6.768   2.709 -15.774  1.00  0.300          C  
ATOM   1742  OD1 ASN A 108       6.374   3.093 -16.886  1.00  0.300          O  
ATOM   1743  ND2 ASN A 108       6.341   3.250 -14.649  1.00  0.300          N  
ATOM   1744  H   ASN A 108       9.200  -0.437 -15.213  1.00  0.230          H  
ATOM   1745  HA  ASN A 108       6.468   0.183 -14.806  1.00  0.260          H  
ATOM   1746 1HB  ASN A 108       8.390   1.789 -14.772  1.00  0.360          H  
ATOM   1747 2HB  ASN A 108       8.475   1.683 -16.525  1.00  0.360          H  
ATOM   1748 1HD2 ASN A 108       5.668   3.986 -14.680  1.00  0.360          H  
ATOM   1749 2HD2 ASN A 108       6.695   2.951 -13.735  1.00  0.360          H  
ATOM   1750  N   MET A 109       7.262  -0.670 -17.893  1.00  0.220          N  
ATOM   1751  CA  MET A 109       6.698  -1.075 -19.173  1.00  0.240          C  
ATOM   1752  C   MET A 109       5.736  -2.250 -18.998  1.00  0.230          C  
ATOM   1753  O   MET A 109       4.609  -2.229 -19.522  1.00  0.250          O  
ATOM   1754  CB  MET A 109       7.819  -1.439 -20.135  1.00  0.330          C  
ATOM   1755  CG  MET A 109       8.658  -0.252 -20.582  1.00  0.330          C  
ATOM   1756  SD  MET A 109      10.118  -0.718 -21.519  1.00  0.330          S  
ATOM   1757  CE  MET A 109       9.428  -1.285 -23.075  1.00  0.330          C  
ATOM   1758  H   MET A 109       8.274  -0.732 -17.733  1.00  0.260          H  
ATOM   1759  HA  MET A 109       6.134  -0.239 -19.583  1.00  0.290          H  
ATOM   1760 1HB  MET A 109       8.484  -2.154 -19.659  1.00  0.390          H  
ATOM   1761 2HB  MET A 109       7.392  -1.918 -21.009  1.00  0.390          H  
ATOM   1762 1HG  MET A 109       8.050   0.409 -21.194  1.00  0.390          H  
ATOM   1763 2HG  MET A 109       8.983   0.308 -19.706  1.00  0.390          H  
ATOM   1764 1HE  MET A 109      10.236  -1.590 -23.740  1.00  0.390          H  
ATOM   1765 2HE  MET A 109       8.770  -2.133 -22.905  1.00  0.390          H  
ATOM   1766 3HE  MET A 109       8.866  -0.476 -23.541  1.00  0.390          H  
ATOM   1767  N   GLN A 110       6.160  -3.264 -18.231  1.00  0.210          N  
ATOM   1768  CA  GLN A 110       5.286  -4.394 -17.978  1.00  0.210          C  
ATOM   1769  C   GLN A 110       4.084  -3.972 -17.148  1.00  0.200          C  
ATOM   1770  O   GLN A 110       2.986  -4.485 -17.367  1.00  0.210          O  
ATOM   1771  CB  GLN A 110       6.049  -5.539 -17.308  1.00  0.290          C  
ATOM   1772  CG  GLN A 110       7.052  -6.225 -18.229  1.00  0.290          C  
ATOM   1773  CD  GLN A 110       6.388  -6.895 -19.395  1.00  0.290          C  
ATOM   1774  OE1 GLN A 110       5.415  -7.635 -19.229  1.00  0.290          O  
ATOM   1775  NE2 GLN A 110       6.898  -6.640 -20.590  1.00  0.290          N  
ATOM   1776  H   GLN A 110       7.116  -3.262 -17.857  1.00  0.250          H  
ATOM   1777  HA  GLN A 110       4.909  -4.753 -18.934  1.00  0.250          H  
ATOM   1778 1HB  GLN A 110       6.607  -5.145 -16.451  1.00  0.350          H  
ATOM   1779 2HB  GLN A 110       5.349  -6.283 -16.933  1.00  0.350          H  
ATOM   1780 1HG  GLN A 110       7.741  -5.481 -18.616  1.00  0.350          H  
ATOM   1781 2HG  GLN A 110       7.593  -6.979 -17.679  1.00  0.350          H  
ATOM   1782 1HE2 GLN A 110       6.494  -7.056 -21.407  1.00  0.350          H  
ATOM   1783 2HE2 GLN A 110       7.683  -6.026 -20.675  1.00  0.350          H  
ATOM   1784  N   GLN A 111       4.269  -3.025 -16.219  1.00  0.200          N  
ATOM   1785  CA  GLN A 111       3.161  -2.552 -15.404  1.00  0.200          C  
ATOM   1786  C   GLN A 111       2.118  -1.869 -16.265  1.00  0.230          C  
ATOM   1787  O   GLN A 111       0.933  -2.071 -16.031  1.00  0.240          O  
ATOM   1788  CB  GLN A 111       3.643  -1.625 -14.306  1.00  0.280          C  
ATOM   1789  CG  GLN A 111       4.409  -2.338 -13.228  1.00  0.280          C  
ATOM   1790  CD  GLN A 111       5.087  -1.396 -12.320  1.00  0.280          C  
ATOM   1791  OE1 GLN A 111       5.206  -0.211 -12.638  1.00  0.280          O  
ATOM   1792  NE2 GLN A 111       5.499  -1.885 -11.187  1.00  0.280          N  
ATOM   1793  H   GLN A 111       5.213  -2.666 -16.054  1.00  0.240          H  
ATOM   1794  HA  GLN A 111       2.700  -3.412 -14.927  1.00  0.240          H  
ATOM   1795 1HB  GLN A 111       4.274  -0.858 -14.738  1.00  0.340          H  
ATOM   1796 2HB  GLN A 111       2.783  -1.127 -13.847  1.00  0.340          H  
ATOM   1797 1HG  GLN A 111       3.690  -2.909 -12.639  1.00  0.340          H  
ATOM   1798 2HG  GLN A 111       5.130  -3.008 -13.660  1.00  0.340          H  
ATOM   1799 1HE2 GLN A 111       5.943  -1.305 -10.513  1.00  0.340          H  
ATOM   1800 2HE2 GLN A 111       5.346  -2.852 -10.983  1.00  0.340          H  
ATOM   1801  N   ARG A 112       2.538  -1.077 -17.267  1.00  0.250          N  
ATOM   1802  CA  ARG A 112       1.577  -0.432 -18.159  1.00  0.290          C  
ATOM   1803  C   ARG A 112       0.712  -1.479 -18.847  1.00  0.290          C  
ATOM   1804  O   ARG A 112      -0.508  -1.309 -18.968  1.00  0.310          O  
ATOM   1805  CB  ARG A 112       2.268   0.412 -19.213  1.00  0.390          C  
ATOM   1806  CG  ARG A 112       1.307   1.166 -20.146  1.00  0.390          C  
ATOM   1807  CD  ARG A 112       2.027   1.972 -21.145  1.00  0.390          C  
ATOM   1808  NE  ARG A 112       2.775   3.047 -20.518  1.00  0.390          N  
ATOM   1809  CZ  ARG A 112       3.763   3.758 -21.098  1.00  0.390          C  
ATOM   1810  NH1 ARG A 112       4.136   3.517 -22.337  1.00  0.390          N  
ATOM   1811  NH2 ARG A 112       4.360   4.703 -20.408  1.00  0.390          N  
ATOM   1812  H   ARG A 112       3.542  -0.877 -17.357  1.00  0.300          H  
ATOM   1813  HA  ARG A 112       0.937   0.216 -17.562  1.00  0.350          H  
ATOM   1814 1HB  ARG A 112       2.921   1.133 -18.725  1.00  0.470          H  
ATOM   1815 2HB  ARG A 112       2.900  -0.226 -19.830  1.00  0.470          H  
ATOM   1816 1HG  ARG A 112       0.682   0.454 -20.686  1.00  0.470          H  
ATOM   1817 2HG  ARG A 112       0.672   1.829 -19.557  1.00  0.470          H  
ATOM   1818 1HD  ARG A 112       2.723   1.327 -21.679  1.00  0.470          H  
ATOM   1819 2HD  ARG A 112       1.314   2.409 -21.846  1.00  0.470          H  
ATOM   1820  HE  ARG A 112       2.539   3.284 -19.563  1.00  0.470          H  
ATOM   1821 1HH1 ARG A 112       3.685   2.797 -22.877  1.00  0.470          H  
ATOM   1822 2HH1 ARG A 112       4.885   4.061 -22.747  1.00  0.470          H  
ATOM   1823 1HH2 ARG A 112       4.088   4.891 -19.457  1.00  0.470          H  
ATOM   1824 2HH2 ARG A 112       5.118   5.262 -20.820  1.00  0.470          H  
ATOM   1825  N   TYR A 113       1.343  -2.550 -19.332  1.00  0.280          N  
ATOM   1826  CA  TYR A 113       0.587  -3.632 -19.940  1.00  0.280          C  
ATOM   1827  C   TYR A 113      -0.407  -4.214 -18.943  1.00  0.250          C  
ATOM   1828  O   TYR A 113      -1.588  -4.378 -19.263  1.00  0.260          O  
ATOM   1829  CB  TYR A 113       1.494  -4.726 -20.486  1.00  0.390          C  
ATOM   1830  CG  TYR A 113       0.722  -5.927 -20.986  1.00  0.390          C  
ATOM   1831  CD1 TYR A 113       0.043  -5.870 -22.194  1.00  0.390          C  
ATOM   1832  CD2 TYR A 113       0.704  -7.092 -20.235  1.00  0.390          C  
ATOM   1833  CE1 TYR A 113      -0.652  -6.973 -22.645  1.00  0.390          C  
ATOM   1834  CE2 TYR A 113       0.015  -8.192 -20.689  1.00  0.390          C  
ATOM   1835  CZ  TYR A 113      -0.662  -8.137 -21.888  1.00  0.390          C  
ATOM   1836  OH  TYR A 113      -1.344  -9.246 -22.343  1.00  0.390          O  
ATOM   1837  H   TYR A 113       2.370  -2.593 -19.277  1.00  0.340          H  
ATOM   1838  HA  TYR A 113       0.013  -3.222 -20.770  1.00  0.340          H  
ATOM   1839 1HB  TYR A 113       2.093  -4.332 -21.306  1.00  0.470          H  
ATOM   1840 2HB  TYR A 113       2.180  -5.058 -19.711  1.00  0.470          H  
ATOM   1841  HD1 TYR A 113       0.056  -4.956 -22.786  1.00  0.470          H  
ATOM   1842  HD2 TYR A 113       1.239  -7.137 -19.285  1.00  0.470          H  
ATOM   1843  HE1 TYR A 113      -1.187  -6.930 -23.593  1.00  0.470          H  
ATOM   1844  HE2 TYR A 113       0.004  -9.108 -20.100  1.00  0.470          H  
ATOM   1845  HH  TYR A 113      -1.854  -9.011 -23.123  1.00  0.470          H  
ATOM   1846  N   GLN A 114       0.084  -4.531 -17.738  1.00  0.230          N  
ATOM   1847  CA  GLN A 114      -0.720  -5.137 -16.686  1.00  0.240          C  
ATOM   1848  C   GLN A 114      -1.893  -4.251 -16.297  1.00  0.250          C  
ATOM   1849  O   GLN A 114      -2.983  -4.766 -16.065  1.00  0.280          O  
ATOM   1850  CB  GLN A 114       0.135  -5.374 -15.450  1.00  0.330          C  
ATOM   1851  CG  GLN A 114       1.185  -6.445 -15.600  1.00  0.330          C  
ATOM   1852  CD  GLN A 114       2.141  -6.449 -14.421  1.00  0.330          C  
ATOM   1853  OE1 GLN A 114       1.980  -5.641 -13.468  1.00  0.330          O  
ATOM   1854  NE2 GLN A 114       3.118  -7.337 -14.479  1.00  0.330          N  
ATOM   1855  H   GLN A 114       1.081  -4.368 -17.561  1.00  0.280          H  
ATOM   1856  HA  GLN A 114      -1.108  -6.086 -17.053  1.00  0.290          H  
ATOM   1857 1HB  GLN A 114       0.627  -4.453 -15.180  1.00  0.400          H  
ATOM   1858 2HB  GLN A 114      -0.509  -5.647 -14.619  1.00  0.400          H  
ATOM   1859 1HG  GLN A 114       0.680  -7.409 -15.622  1.00  0.400          H  
ATOM   1860 2HG  GLN A 114       1.738  -6.311 -16.515  1.00  0.400          H  
ATOM   1861 1HE2 GLN A 114       3.791  -7.409 -13.751  1.00  0.400          H  
ATOM   1862 2HE2 GLN A 114       3.188  -7.940 -15.277  1.00  0.400          H  
ATOM   1863  N   ASP A 115      -1.673  -2.929 -16.252  1.00  0.270          N  
ATOM   1864  CA  ASP A 115      -2.703  -1.940 -15.956  1.00  0.340          C  
ATOM   1865  C   ASP A 115      -3.794  -2.071 -16.972  1.00  0.310          C  
ATOM   1866  O   ASP A 115      -4.958  -2.288 -16.631  1.00  0.310          O  
ATOM   1867  CB  ASP A 115      -2.107  -0.520 -16.027  1.00  0.450          C  
ATOM   1868  CG  ASP A 115      -3.096   0.690 -15.876  1.00  0.450          C  
ATOM   1869  OD1 ASP A 115      -3.781   0.833 -14.895  1.00  0.450          O  
ATOM   1870  OD2 ASP A 115      -3.124   1.463 -16.797  1.00  0.450          O  
ATOM   1871  H   ASP A 115      -0.723  -2.600 -16.397  1.00  0.320          H  
ATOM   1872  HA  ASP A 115      -3.105  -2.126 -14.964  1.00  0.410          H  
ATOM   1873 1HB  ASP A 115      -1.334  -0.434 -15.262  1.00  0.540          H  
ATOM   1874 2HB  ASP A 115      -1.604  -0.408 -16.972  1.00  0.540          H  
ATOM   1875  N   ALA A 116      -3.429  -2.018 -18.249  1.00  0.320          N  
ATOM   1876  CA  ALA A 116      -4.452  -2.108 -19.260  1.00  0.330          C  
ATOM   1877  C   ALA A 116      -5.228  -3.403 -19.130  1.00  0.270          C  
ATOM   1878  O   ALA A 116      -6.453  -3.399 -19.228  1.00  0.290          O  
ATOM   1879  CB  ALA A 116      -3.829  -2.031 -20.639  1.00  0.460          C  
ATOM   1880  H   ALA A 116      -2.445  -1.869 -18.503  1.00  0.380          H  
ATOM   1881  HA  ALA A 116      -5.140  -1.277 -19.122  1.00  0.400          H  
ATOM   1882 1HB  ALA A 116      -4.607  -2.081 -21.397  1.00  0.550          H  
ATOM   1883 2HB  ALA A 116      -3.283  -1.092 -20.732  1.00  0.550          H  
ATOM   1884 3HB  ALA A 116      -3.138  -2.867 -20.768  1.00  0.550          H  
ATOM   1885  N   MET A 117      -4.548  -4.512 -18.847  1.00  0.230          N  
ATOM   1886  CA  MET A 117      -5.268  -5.768 -18.742  1.00  0.240          C  
ATOM   1887  C   MET A 117      -6.171  -5.813 -17.518  1.00  0.250          C  
ATOM   1888  O   MET A 117      -7.282  -6.358 -17.597  1.00  0.320          O  
ATOM   1889  CB  MET A 117      -4.296  -6.935 -18.739  1.00  0.330          C  
ATOM   1890  CG  MET A 117      -3.516  -7.113 -20.042  1.00  0.330          C  
ATOM   1891  SD  MET A 117      -4.553  -7.382 -21.506  1.00  0.330          S  
ATOM   1892  CE  MET A 117      -4.592  -5.743 -22.271  1.00  0.330          C  
ATOM   1893  H   MET A 117      -3.524  -4.479 -18.779  1.00  0.280          H  
ATOM   1894  HA  MET A 117      -5.914  -5.865 -19.608  1.00  0.290          H  
ATOM   1895 1HB  MET A 117      -3.567  -6.784 -17.940  1.00  0.400          H  
ATOM   1896 2HB  MET A 117      -4.830  -7.860 -18.528  1.00  0.400          H  
ATOM   1897 1HG  MET A 117      -2.900  -6.239 -20.220  1.00  0.400          H  
ATOM   1898 2HG  MET A 117      -2.857  -7.969 -19.933  1.00  0.400          H  
ATOM   1899 1HE  MET A 117      -5.193  -5.782 -23.182  1.00  0.400          H  
ATOM   1900 2HE  MET A 117      -5.029  -5.020 -21.596  1.00  0.400          H  
ATOM   1901 3HE  MET A 117      -3.576  -5.434 -22.518  1.00  0.400          H  
ATOM   1902  N   ALA A 118      -5.707  -5.258 -16.381  1.00  0.250          N  
ATOM   1903  CA  ALA A 118      -6.495  -5.230 -15.155  1.00  0.310          C  
ATOM   1904  C   ALA A 118      -7.770  -4.431 -15.371  1.00  0.300          C  
ATOM   1905  O   ALA A 118      -8.840  -4.842 -14.916  1.00  0.360          O  
ATOM   1906  CB  ALA A 118      -5.689  -4.625 -14.007  1.00  0.410          C  
ATOM   1907  H   ALA A 118      -4.755  -4.883 -16.358  1.00  0.300          H  
ATOM   1908  HA  ALA A 118      -6.768  -6.253 -14.902  1.00  0.370          H  
ATOM   1909 1HB  ALA A 118      -6.282  -4.627 -13.096  1.00  0.490          H  
ATOM   1910 2HB  ALA A 118      -4.784  -5.212 -13.854  1.00  0.490          H  
ATOM   1911 3HB  ALA A 118      -5.410  -3.597 -14.258  1.00  0.490          H  
ATOM   1912  N   ILE A 119      -7.655  -3.313 -16.101  1.00  0.300          N  
ATOM   1913  CA  ILE A 119      -8.771  -2.425 -16.421  1.00  0.400          C  
ATOM   1914  C   ILE A 119      -9.755  -3.088 -17.335  1.00  0.420          C  
ATOM   1915  O   ILE A 119     -10.958  -3.090 -17.074  1.00  0.500          O  
ATOM   1916  CB  ILE A 119      -8.261  -1.138 -17.090  1.00  0.520          C  
ATOM   1917  CG1 ILE A 119      -7.454  -0.339 -16.067  1.00  0.520          C  
ATOM   1918  CG2 ILE A 119      -9.439  -0.304 -17.680  1.00  0.520          C  
ATOM   1919  CD1 ILE A 119      -6.634   0.753 -16.663  1.00  0.520          C  
ATOM   1920  H   ILE A 119      -6.709  -3.046 -16.407  1.00  0.360          H  
ATOM   1921  HA  ILE A 119      -9.295  -2.168 -15.517  1.00  0.480          H  
ATOM   1922  HB  ILE A 119      -7.578  -1.411 -17.895  1.00  0.620          H  
ATOM   1923 1HG1 ILE A 119      -8.136   0.100 -15.343  1.00  0.620          H  
ATOM   1924 2HG1 ILE A 119      -6.780  -1.008 -15.539  1.00  0.620          H  
ATOM   1925 1HG2 ILE A 119      -9.061   0.585 -18.162  1.00  0.620          H  
ATOM   1926 2HG2 ILE A 119      -9.992  -0.880 -18.421  1.00  0.620          H  
ATOM   1927 3HG2 ILE A 119     -10.105  -0.016 -16.886  1.00  0.620          H  
ATOM   1928 1HD1 ILE A 119      -6.094   1.246 -15.876  1.00  0.620          H  
ATOM   1929 2HD1 ILE A 119      -5.918   0.330 -17.366  1.00  0.620          H  
ATOM   1930 3HD1 ILE A 119      -7.251   1.476 -17.170  1.00  0.620          H  
ATOM   1931  N   VAL A 120      -9.247  -3.661 -18.410  1.00  0.430          N  
ATOM   1932  CA  VAL A 120     -10.087  -4.306 -19.386  1.00  0.560          C  
ATOM   1933  C   VAL A 120     -10.847  -5.442 -18.736  1.00  0.600          C  
ATOM   1934  O   VAL A 120     -12.062  -5.575 -18.925  1.00  0.720          O  
ATOM   1935  CB  VAL A 120      -9.199  -4.771 -20.570  1.00  0.730          C  
ATOM   1936  CG1 VAL A 120      -9.938  -5.685 -21.575  1.00  0.730          C  
ATOM   1937  CG2 VAL A 120      -8.720  -3.524 -21.305  1.00  0.730          C  
ATOM   1938  H   VAL A 120      -8.236  -3.612 -18.561  1.00  0.520          H  
ATOM   1939  HA  VAL A 120     -10.796  -3.572 -19.748  1.00  0.670          H  
ATOM   1940  HB  VAL A 120      -8.349  -5.322 -20.167  1.00  0.880          H  
ATOM   1941 1HG1 VAL A 120      -9.252  -5.971 -22.380  1.00  0.880          H  
ATOM   1942 2HG1 VAL A 120     -10.293  -6.586 -21.076  1.00  0.880          H  
ATOM   1943 3HG1 VAL A 120     -10.766  -5.179 -22.005  1.00  0.880          H  
ATOM   1944 1HG2 VAL A 120      -8.056  -3.815 -22.118  1.00  0.880          H  
ATOM   1945 2HG2 VAL A 120      -9.582  -2.991 -21.706  1.00  0.880          H  
ATOM   1946 3HG2 VAL A 120      -8.198  -2.865 -20.643  1.00  0.880          H  
ATOM   1947  N   THR A 121     -10.154  -6.247 -17.934  1.00  0.540          N  
ATOM   1948  CA  THR A 121     -10.795  -7.353 -17.262  1.00  0.670          C  
ATOM   1949  C   THR A 121     -11.851  -6.855 -16.272  1.00  0.720          C  
ATOM   1950  O   THR A 121     -13.008  -7.283 -16.315  1.00  0.900          O  
ATOM   1951  CB  THR A 121      -9.742  -8.186 -16.494  1.00  0.890          C  
ATOM   1952  OG1 THR A 121      -8.766  -8.696 -17.415  1.00  0.890          O  
ATOM   1953  CG2 THR A 121     -10.417  -9.362 -15.791  1.00  0.890          C  
ATOM   1954  H   THR A 121      -9.150  -6.118 -17.808  1.00  0.650          H  
ATOM   1955  HA  THR A 121     -11.282  -7.978 -18.009  1.00  0.800          H  
ATOM   1956  HB  THR A 121      -9.241  -7.555 -15.758  1.00  1.060          H  
ATOM   1957  HG1 THR A 121      -8.180  -7.951 -17.695  1.00  1.060          H  
ATOM   1958 1HG2 THR A 121      -9.663  -9.941 -15.263  1.00  1.060          H  
ATOM   1959 2HG2 THR A 121     -11.156  -9.001 -15.077  1.00  1.060          H  
ATOM   1960 3HG2 THR A 121     -10.908  -9.992 -16.531  1.00  1.060          H  
ATOM   1961  N   LYS A 122     -11.483  -5.891 -15.422  1.00  0.650          N  
ATOM   1962  CA  LYS A 122     -12.360  -5.391 -14.373  1.00  0.750          C  
ATOM   1963  C   LYS A 122     -13.649  -4.794 -14.874  1.00  0.830          C  
ATOM   1964  O   LYS A 122     -14.703  -4.998 -14.269  1.00  1.010          O  
ATOM   1965  CB  LYS A 122     -11.634  -4.330 -13.550  1.00  1.010          C  
ATOM   1966  CG  LYS A 122     -12.435  -3.680 -12.396  1.00  1.010          C  
ATOM   1967  CD  LYS A 122     -12.739  -4.652 -11.272  1.00  1.010          C  
ATOM   1968  CE  LYS A 122     -13.395  -3.938 -10.100  1.00  1.010          C  
ATOM   1969  NZ  LYS A 122     -13.746  -4.880  -8.998  1.00  1.010          N  
ATOM   1970  H   LYS A 122     -10.527  -5.528 -15.448  1.00  0.780          H  
ATOM   1971  HA  LYS A 122     -12.612  -6.231 -13.730  1.00  0.900          H  
ATOM   1972 1HB  LYS A 122     -10.736  -4.768 -13.123  1.00  1.210          H  
ATOM   1973 2HB  LYS A 122     -11.318  -3.532 -14.223  1.00  1.210          H  
ATOM   1974 1HG  LYS A 122     -11.861  -2.852 -11.992  1.00  1.210          H  
ATOM   1975 2HG  LYS A 122     -13.370  -3.277 -12.778  1.00  1.210          H  
ATOM   1976 1HD  LYS A 122     -13.422  -5.424 -11.630  1.00  1.210          H  
ATOM   1977 2HD  LYS A 122     -11.816  -5.126 -10.939  1.00  1.210          H  
ATOM   1978 1HE  LYS A 122     -12.710  -3.182  -9.716  1.00  1.210          H  
ATOM   1979 2HE  LYS A 122     -14.304  -3.446 -10.448  1.00  1.210          H  
ATOM   1980 1HZ  LYS A 122     -14.179  -4.369  -8.241  1.00  1.210          H  
ATOM   1981 2HZ  LYS A 122     -14.391  -5.576  -9.347  1.00  1.210          H  
ATOM   1982 3HZ  LYS A 122     -12.909  -5.335  -8.659  1.00  1.210          H  
ATOM   1983  N   TYR A 123     -13.597  -4.068 -15.981  1.00  0.740          N  
ATOM   1984  CA  TYR A 123     -14.806  -3.431 -16.444  1.00  0.880          C  
ATOM   1985  C   TYR A 123     -15.484  -4.167 -17.595  1.00  0.860          C  
ATOM   1986  O   TYR A 123     -16.406  -3.623 -18.206  1.00  0.970          O  
ATOM   1987  CB  TYR A 123     -14.496  -1.988 -16.811  1.00  1.180          C  
ATOM   1988  CG  TYR A 123     -13.932  -1.230 -15.624  1.00  1.180          C  
ATOM   1989  CD1 TYR A 123     -12.617  -0.862 -15.650  1.00  1.180          C  
ATOM   1990  CD2 TYR A 123     -14.703  -0.947 -14.505  1.00  1.180          C  
ATOM   1991  CE1 TYR A 123     -12.046  -0.212 -14.597  1.00  1.180          C  
ATOM   1992  CE2 TYR A 123     -14.128  -0.287 -13.431  1.00  1.180          C  
ATOM   1993  CZ  TYR A 123     -12.795   0.077 -13.483  1.00  1.180          C  
ATOM   1994  OH  TYR A 123     -12.204   0.736 -12.433  1.00  1.180          O  
ATOM   1995  H   TYR A 123     -12.699  -3.888 -16.443  1.00  0.890          H  
ATOM   1996  HA  TYR A 123     -15.516  -3.416 -15.620  1.00  1.060          H  
ATOM   1997 1HB  TYR A 123     -13.759  -1.966 -17.615  1.00  1.410          H  
ATOM   1998 2HB  TYR A 123     -15.395  -1.483 -17.158  1.00  1.410          H  
ATOM   1999  HD1 TYR A 123     -12.031  -1.090 -16.519  1.00  1.410          H  
ATOM   2000  HD2 TYR A 123     -15.751  -1.244 -14.469  1.00  1.410          H  
ATOM   2001  HE1 TYR A 123     -10.997   0.075 -14.640  1.00  1.410          H  
ATOM   2002  HE2 TYR A 123     -14.723  -0.061 -12.548  1.00  1.410          H  
ATOM   2003  HH  TYR A 123     -12.867   0.924 -11.764  1.00  1.410          H  
ATOM   2004  N   GLY A 124     -15.037  -5.392 -17.908  1.00  0.820          N  
ATOM   2005  CA  GLY A 124     -15.658  -6.183 -18.968  1.00  0.950          C  
ATOM   2006  C   GLY A 124     -15.433  -5.672 -20.396  1.00  1.020          C  
ATOM   2007  O   GLY A 124     -16.312  -5.831 -21.249  1.00  1.210          O  
ATOM   2008  H   GLY A 124     -14.285  -5.822 -17.357  1.00  0.980          H  
ATOM   2009 1HA  GLY A 124     -15.273  -7.201 -18.898  1.00  1.140          H  
ATOM   2010 2HA  GLY A 124     -16.726  -6.247 -18.776  1.00  1.140          H  
ATOM   2011  N   LYS A 125     -14.314  -5.001 -20.656  1.00  0.960          N  
ATOM   2012  CA  LYS A 125     -14.065  -4.451 -21.980  1.00  1.140          C  
ATOM   2013  C   LYS A 125     -13.537  -5.581 -22.880  1.00  1.190          C  
ATOM   2014  O   LYS A 125     -12.952  -6.527 -22.362  1.00  1.130          O  
ATOM   2015  CB  LYS A 125     -13.086  -3.274 -21.885  1.00  1.520          C  
ATOM   2016  CG  LYS A 125     -13.573  -2.142 -20.971  1.00  1.520          C  
ATOM   2017  CD  LYS A 125     -12.495  -1.055 -20.723  1.00  1.520          C  
ATOM   2018  CE  LYS A 125     -12.631   0.176 -21.658  1.00  1.520          C  
ATOM   2019  NZ  LYS A 125     -12.008  -0.018 -23.005  1.00  1.520          N  
ATOM   2020  H   LYS A 125     -13.595  -4.945 -19.931  1.00  1.150          H  
ATOM   2021  HA  LYS A 125     -15.008  -4.075 -22.360  1.00  1.370          H  
ATOM   2022 1HB  LYS A 125     -12.168  -3.610 -21.493  1.00  1.830          H  
ATOM   2023 2HB  LYS A 125     -12.890  -2.868 -22.872  1.00  1.830          H  
ATOM   2024 1HG  LYS A 125     -14.457  -1.684 -21.411  1.00  1.830          H  
ATOM   2025 2HG  LYS A 125     -13.862  -2.568 -20.009  1.00  1.830          H  
ATOM   2026 1HD  LYS A 125     -12.551  -0.725 -19.683  1.00  1.830          H  
ATOM   2027 2HD  LYS A 125     -11.508  -1.488 -20.886  1.00  1.830          H  
ATOM   2028 1HE  LYS A 125     -13.688   0.393 -21.793  1.00  1.830          H  
ATOM   2029 2HE  LYS A 125     -12.156   1.029 -21.177  1.00  1.830          H  
ATOM   2030 1HZ  LYS A 125     -12.125   0.806 -23.562  1.00  1.830          H  
ATOM   2031 2HZ  LYS A 125     -10.999  -0.215 -22.937  1.00  1.830          H  
ATOM   2032 3HZ  LYS A 125     -12.414  -0.797 -23.507  1.00  1.830          H  
ATOM   2033  N   PRO A 126     -13.799  -5.563 -24.208  1.00  1.490          N  
ATOM   2034  CA  PRO A 126     -13.300  -6.507 -25.206  1.00  1.460          C  
ATOM   2035  C   PRO A 126     -11.930  -6.155 -25.793  1.00  1.300          C  
ATOM   2036  O   PRO A 126     -11.509  -6.792 -26.762  1.00  1.910          O  
ATOM   2037  CB  PRO A 126     -14.382  -6.412 -26.283  1.00  2.190          C  
ATOM   2038  CG  PRO A 126     -14.808  -4.956 -26.243  1.00  2.190          C  
ATOM   2039  CD  PRO A 126     -14.755  -4.572 -24.763  1.00  2.190          C  
ATOM   2040  HA  PRO A 126     -13.276  -7.513 -24.762  1.00  1.750          H  
ATOM   2041 1HB  PRO A 126     -13.969  -6.711 -27.259  1.00  2.630          H  
ATOM   2042 2HB  PRO A 126     -15.203  -7.109 -26.054  1.00  2.630          H  
ATOM   2043 1HG  PRO A 126     -14.124  -4.347 -26.861  1.00  2.630          H  
ATOM   2044 2HG  PRO A 126     -15.812  -4.841 -26.679  1.00  2.630          H  
ATOM   2045 1HD  PRO A 126     -14.372  -3.544 -24.659  1.00  2.630          H  
ATOM   2046 2HD  PRO A 126     -15.759  -4.703 -24.324  1.00  2.630          H  
ATOM   2047  N   ASP A 127     -11.319  -5.098 -25.290  1.00  1.540          N  
ATOM   2048  CA  ASP A 127     -10.085  -4.552 -25.819  1.00  2.020          C  
ATOM   2049  C   ASP A 127      -8.993  -5.616 -25.948  1.00  2.220          C  
ATOM   2050  O   ASP A 127      -7.940  -5.340 -26.525  1.00  2.650          O  
ATOM   2051  OXT ASP A 127      -9.000  -6.552 -25.149  1.00  3.030          O  
ATOM   2052  CB  ASP A 127      -9.588  -3.454 -24.892  1.00  2.440          C  
ATOM   2053  CG  ASP A 127     -10.522  -2.233 -24.774  1.00  2.440          C  
ATOM   2054  OD1 ASP A 127     -11.505  -2.132 -25.475  1.00  2.440          O  
ATOM   2055  OD2 ASP A 127     -10.259  -1.397 -23.926  1.00  2.440          O  
ATOM   2056  H   ASP A 127     -11.725  -4.620 -24.504  1.00  1.850          H  
ATOM   2057  HA  ASP A 127     -10.285  -4.136 -26.808  1.00  2.420          H  
ATOM   2058 1HB  ASP A 127      -9.469  -3.881 -23.926  1.00  2.930          H  
ATOM   2059 2HB  ASP A 127      -8.606  -3.118 -25.222  1.00  2.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -720.785 84.7899 568.937 -47.7409 15.4432 33.5126 278.285 -298.676 -1.115 -7.94019 -217.232 -36.4469 -95.1443 -9.03127 -12.2985 -8.3102 0 12.4978 2.60101 9.27242 75.6674 113.085 -15.6941 24.3918 -40.2785 16.7899 77.8936 -197.525
ASP:NtermProteinFull_1 -1.85459 0.1689 2.03113 -0.14988 0.0369 0.49479 0.89942 -1.04977 -0.04385 -0.17109 0.07339 -1.62584 0 0 0 0 0 0.05283 0.06665 0.18852 0 2.20443 0 0 -2.3716 0 0.22061 -0.82905
ASN_2 -1.53022 0.1227 2.56727 -0.18198 0.03154 0.27672 1.21507 -1.13188 -0 -0 -1.2075 -0.31381 0 0 -0.46317 0 0 0.01594 -0.05586 0.00785 0 1.49339 0.0401 0 -0.93687 -0.06684 0.31798 0.2004
SER_3 -3.79538 0.43285 3.19349 -0.03232 0.00187 0.054 1.14422 -1.69545 -0.04385 -0.17109 -0.06092 -1.10677 0 0 0 0 0 0.0117 0.06104 0.01087 0.2315 0 -0.32348 0.61787 -0.77834 -0.42248 0.26295 -2.40772
VAL_4 -5.31026 0.49987 3.20803 -0.28265 0.20105 0.05951 1.77307 -2.15419 -0.00706 -0.04011 -0.04136 -0.08403 0 0 0 0 0 0.01552 0.02155 0.00019 0.10888 0 -0.4869 0 1.9342 -0.60416 0.36086 -0.828
ILE_5 -6.02245 1.03583 2.21641 -0.59217 0.34462 0.1778 1.6834 -1.80563 -0 -0 -0.31617 0.18223 0 0 0 0 0 0.01968 0.03922 0.00256 1.64856 0 -0.14038 0 0.73287 -0.25291 0.53179 -0.51476
ASP_6 -4.70283 0.59934 5.68898 -0.23986 0.11042 0.77802 2.97231 -2.63181 -0.03519 -0.23456 -2.43712 -1.27921 0 0 -1.27296 -0.55787 0 0.01498 -0.04693 0.01699 0 1.94286 -0.81494 0 -2.3716 -0.19989 0.43236 -4.2685
ASN_7 -2.28682 0.04784 3.20956 -0.2145 0.03289 0.33584 0.65735 -1.53951 -0.00706 -0.04011 -0.21288 -0.58163 0 0 0 0 0 0.0093 -0.05439 0.0015 0 2.33434 -0.67085 0 -0.93687 -0.47908 0.13812 -0.25695
ASN_8 -2.96336 0.25721 4.70843 -0.18286 0.0063 0.23848 2.04929 -2.06663 -0.02103 -0.14586 -2.47046 -0.14405 0 0 -0.65948 -0.55787 0 0.02427 -0.00899 0.00156 0 2.16135 -0.21388 0 -0.93687 -0.29696 0.20773 -1.01368
THR_9 -2.16469 0.26366 2.05566 -0.19779 0.10895 0.07398 0.53393 -0.99066 -0.01189 -0.10673 -0.4614 -0.59113 0 0 -0.44274 0 0 0.00728 -0.00393 0.04515 0.09989 0 0.08614 2.29564 -1.0874 0.03317 0.26292 -0.192
ARG_10 -4.3447 0.38434 3.74927 -0.88541 0.21197 0.62072 0.97551 -1.82478 -0.00828 -0.04011 0.07278 -0.041 0 0 -0.44274 0 0 0.02125 0.04854 0.00491 1.77435 0 -0.2297 0 -1.2888 -0.06199 0.439 -0.86486
GLN_11 -3.88071 0.124 3.8252 -0.72626 0.37662 1.23713 1.13359 -1.83007 -0.01189 -0.10673 -1.95172 -1.74107 0 0 -0.61348 0 0 0.00947 0.0764 0.20631 0 3.86336 0.00719 0 -0.18838 -0.12052 0.59541 0.28386
ASN_12 -2.2935 0.14665 2.00687 -0.17631 0.01306 0.2556 0.45009 -0.99374 -0 -0 -0.26853 -0.21346 0 0 0 0 0 0.01842 -0.04924 0.06718 0 1.98989 0.31789 0 -0.93687 -0.11403 0.32661 0.54658
VAL_13 -2.94019 0.13548 1.54166 -0.33306 0.34334 0.07399 0.64799 -1.03386 -0 -0 0.62745 -0.5793 0 0 0 0 0 0.08422 -0.04838 0.03791 1.11579 0 -0.59771 0 1.9342 -0.18164 0.21501 1.0429
ARG_14 -1.10605 0.05836 1.33992 -0.79136 0.11169 0.53955 0.31514 -0.63628 -0 -0 0.14511 0.36057 0 0 0 0 0 0.0241 -0.03807 0.00351 1.51503 0 -0.16658 0 -1.2888 -0.33854 0.35265 0.39996
THR_15 -4.73274 0.36154 3.35801 -0.16807 0.05737 0.0613 1.47372 -1.86917 -0.01811 -0.12154 -0.82109 -0.2327 0 0 0 -0.77849 0 0.02953 -0.03884 0 0.03919 0 0.04746 2.44408 -1.0874 -0.37468 0.40757 -1.96304
ARG_16 -2.07661 0.20405 1.41164 -1.70107 0.48425 1.915 0.38378 -0.79641 -0.01406 -0.10052 0.37623 -2.03076 0 0 0 0 0 0.0511 -0.05155 0.03807 3.04788 0 -0.20168 0 -1.2888 -0.28024 0.44567 -0.18403
VAL_17 -6.20908 1.04611 4.14994 -0.27118 0.17922 0.05437 2.48443 -2.33654 -0 -0 -1.94944 -0.32491 0 0 0 0 0 0.09637 -0.07232 0.03609 0.31485 0 -0.80258 0 1.9342 -0.38735 0.48881 -1.56899
THR_18 -3.86481 0.34368 3.39497 -0.19776 0.13389 0.07461 1.89253 -1.8057 -0.00916 -0.03563 -0.94286 -0.59125 0 0 0 0 0 0.22344 -0.00198 0.00053 0.12609 0 0.11696 2.28868 -1.0874 -0.20036 0.37275 0.23119
GLN_19 -5.00737 0.94772 3.65282 -0.61021 0.27261 1.02745 1.24939 -2.05506 -0.00701 -0.07534 -0.53302 -2.41494 0 0 0 0 0 0.6201 0.06035 0.01025 0 3.96472 -0.07308 0 -0.18838 -0.14876 0.61334 1.30559
MET_20 -9.29704 1.44311 4.68271 -0.33869 0.20494 0.02897 2.66693 -2.88422 -0.00701 -0.07534 -1.59951 -0.14433 0 0 0 0 0 0.17871 0.00652 0.1876 1.19058 0 0.09497 0 0.60916 0.10817 0.95037 -1.99341
GLN_21 -7.46143 0.53001 5.94857 -0.7935 0.13136 0.81995 2.11861 -2.88632 -0.01811 -0.12154 -1.17146 -0.9111 0 0 0 0 0 0.04232 -0.06524 0.10793 0 2.86388 -0.16044 0 -0.18838 0.14789 0.67332 -0.39367
TYR_22 -7.57427 0.68355 4.53298 -0.69299 0.0572 0.43689 2.43304 -2.60716 -0.02202 -0.13666 -2.87127 -0.20343 0 0 0 0 0 0.1194 0.4368 0.25393 0 2.16318 -0.09196 0 1.2797 0.03544 0.43348 -1.33418
TYR_23 -6.34357 0.79026 4.73195 -0.83085 0.04275 0.22821 2.56297 -2.70962 -0 -0 -1.88231 -0.25356 0 0 0 0 0 0.07394 0.00248 0.04184 0 1.75262 -0.50224 0.01491 1.2797 0.55577 0.72935 0.2846
GLY_24 -4.03616 0.37794 4.37918 -5e-05 0 0 1.93317 -2.22173 -0 -0 -1.91393 -0.42048 0 0 0 0 0 0.05253 -0.02637 0 0 0 0.25512 0 0.83697 0.92722 0.62739 0.7708
PHE_25 -8.50629 0.98627 5.97803 -0.98786 0.06858 0.35807 2.91644 -3.259 -0 -0 -1.6659 -0.03782 0 0 -0.84078 0 0 0.0675 -0.00879 0.25844 0 1.84202 -0.51147 0 1.0402 0.60826 0.27757 -1.41654
HIS_D_26 -6.58122 0.29912 6.84316 -0.61479 0.00641 0.60673 3.34972 -3.20343 -0 -0 -3.69412 -0.33975 0 0 0 -1.17602 0 0.00839 0.01174 0.00741 0 1.53552 -0.25922 0 -0.45461 0.21305 0.27098 -3.17093
LEU_27 -6.14024 0.3114 5.79217 -0.48901 0.23655 0.11341 2.65556 -2.94208 -0.02202 -0.13666 -2.29932 0.23241 0 0 0 0 0 0.00674 -0.04512 0.05293 0.36357 0 -0.27729 0 0.18072 0.00015 0.31313 -2.093
SER_28 -6.41583 0.36075 7.2397 -0.03132 0.00016 0.02106 3.63501 -3.39811 -0 -0 -4.21305 -0.01962 0 0 0 0 0 0.01892 0.08352 0.00666 0.50295 0 0.29952 1.84997 -0.77834 -0.17017 0.30288 -0.70534
VAL_29 -6.16849 0.67112 4.87382 -0.3141 0.19946 0.07159 3.19944 -2.79282 -0 -0 -3.05045 -0.16043 0 0 0 0 0 0.02464 -0.00905 0.00567 0.0674 0 -0.34664 0 1.9342 -0.05567 0.30489 -1.54543
ARG_30 -5.60583 0.22582 6.45262 -0.58446 0.06954 0.31783 3.09808 -2.97898 -0 -0 -2.95759 0.23899 0 0 0 -1.17602 0 0.03897 0.05185 0.09009 2.51603 0 -0.10271 0 -1.2888 -0.21113 0.59091 -1.21482
ASP_31 -6.12538 1.1952 7.71273 -0.11164 0.01119 0.34637 2.87643 -3.287 -0.0095 -0.10495 -3.293 -0.29 0 0 0 -0.41061 0 0.06297 0.25115 0.04413 0 1.77457 -0.03319 0 -2.3716 -0.39381 0.73917 -1.41677
THR_32 -7.97946 1.1668 6.14644 -0.20783 0.16057 0.07628 3.98662 -3.29496 -0.01873 -0.16683 -3.12506 -0.16556 0 0 0 0 0 0.02786 -0.02798 0.00456 0.14236 0 0.01834 2.34181 -1.0874 -0.05389 0.48946 -1.56663
PHE_33 -7.46869 0.95784 3.80279 -0.64527 0.02743 0.2659 2.81406 -2.5307 -0 -0 -2.57147 -0.05416 0 0 0 0 0 0.05648 0.03216 0.5409 0 2.82576 0.096 0 1.0402 0.03576 0.87389 0.09888
ASN_34 -4.57845 0.86203 5.29198 -0.17668 0.078 0.2696 2.33677 -2.53036 -0 -0 -2.01082 -0.31208 0 0 0 0 0 0.1067 1.07255 0.0401 0 1.65188 0.56554 0 -0.93687 5.54605 2.05162 9.32759
PRO_35 -8.70294 2.15039 6.07939 -0.07478 0.00014 0.04689 2.53618 -2.7107 -0 -0 -1.46173 0.66904 0 0 0 0 0 0.03347 0.10284 0.05412 0.16854 0 -0.00444 0 -2.4119 5.72853 1.9292 4.13224
ILE_36 -10.2363 1.96855 4.49424 -0.51928 0.48747 0.10087 3.33067 -3.34161 -0 -0 -1.82123 0.06301 0 0 -0.6381 0 0 0.11611 -0.03988 0.13839 0.46003 0 -0.42662 0 0.73287 0.15318 1.51754 -3.46014
LEU_37 -5.41346 0.53136 4.64203 -0.48017 0.22988 0.10516 2.2511 -2.51705 -0 -0 -2.01831 0.2472 0 0 0 0 0 0.0544 -0.03766 0.11731 0.37139 0 -0.27407 0 0.18072 -0.04949 1.2165 -0.84315
ASN_38 -4.49666 0.30713 4.9095 -0.17516 0.01303 0.2609 1.98605 -2.28708 -0 -0 -1.73056 -0.36718 0 0 0 -0.46524 0 0.02666 0.01801 0.0486 0 1.51581 0.2568 0 -0.93687 -0.15257 0.5915 -0.67733
ALA_39 -4.90033 0.37546 4.51314 -0.02982 0.01116 0 2.95574 -2.66487 -0.00035 -0.00275 -3.28377 -0.4733 0 0 0 0 0 0.00678 0.21061 0 0 0 0.48629 0 1.8394 0.22036 0.55669 -0.17955
GLY_40 -4.65235 0.82726 5.3212 -4e-05 0 0 3.01602 -2.697 -3e-05 -0.00016 -2.2396 -0.40442 0 0 0 0 0 0.03669 -0.22474 0 0 0 0.34343 0 0.83697 0.48134 0.67054 1.31511
LYS_41 -1.92295 0.21845 2.37435 -0.40773 0.06387 0.21286 0.32266 -1.03459 -0 -0 -0.06776 0.05648 0 0 0 0 0 0.05762 -0.07811 0.00511 1.4695 0 -0.03596 0 -1.5107 0.05493 0.48614 0.26416
LEU_42 -4.08632 0.43395 4.02539 -0.67969 0.17536 0.24654 2.23075 -2.02921 -0.02357 -0.15986 -1.93671 0.192 0 0 0 0 0 0.02655 0.09148 0.07237 0.67712 0 -0.16512 0 0.18072 0.14516 0.25693 -0.32618
THR_43 -8.12649 0.97761 6.10368 -0.12017 0.08328 0.05449 4.28435 -3.46963 -0.0236 -0.16002 -2.54258 -1.28379 0 0 -0.6381 0 0 0.01946 0.07171 0.03214 0.22893 0 0.10521 2.36377 -1.0874 0.22263 0.95019 -1.95433
GLN_44 -5.52309 0.717 3.80531 -0.28792 0.05848 0.23651 1.56421 -2.26499 -0.00035 -0.00275 -0.80872 -0.65942 0 0 0 0 0 0.01759 0.04409 0.12324 0 2.7825 -0.19602 0 -0.18838 -0.3969 0.91165 -0.06795
GLN_45 -2.97859 0.25225 3.38779 -0.65005 0.08745 0.72786 1.11502 -1.59449 -0 -0 -0.15022 -0.6409 0 0 0 0 0 0.01355 -0.00539 0.00997 0 2.39613 -0.15677 0 -0.18838 -0.11351 0.34818 1.85991
PHE_46 -6.27291 0.74059 3.73562 -0.98322 0.07372 0.40582 2.57414 -2.25323 -0 -0 -1.88023 0.0652 0 0 0 0 0 0.06404 0.34201 0.02856 0 2.46423 -0.02567 0 1.0402 0.64852 0.96625 1.73365
ILE_47 -10.2558 2.33798 3.59944 -0.51206 0.53199 0.09906 3.22928 -3.08123 -0 -0 -1.28585 0.22978 0 0 0 0 0 0.07019 0.21868 0.0505 0.61237 0 0.31827 0 0.73287 0.63718 1.79158 -0.67579
VAL_48 -4.78302 0.5463 2.54226 -0.26715 0.15465 0.04403 1.19873 -1.93919 -0 -0 -0.28801 0.2661 0 0 0 0 0 0.02632 0.06972 0.03559 0.69128 0 0.2688 0 1.9342 -0.00281 1.32429 1.8221
ASP_49 -3.50413 0.39387 4.49866 -0.10711 0.0021 0.32554 1.49779 -2.09473 -0 -0 -0.82267 -0.32014 0 0 0 0 0 0.03107 -0.04874 0.00026 0 1.96876 -0.1922 0 -2.3716 -0.16976 0.46153 -0.4515
SER_50 -5.9828 0.52479 5.89058 -0.03323 0.00051 0.02479 3.3939 -2.87239 -0 -0 -2.51649 -0.00156 0 0 0 0 0 0.03464 0.12409 0.03734 0.95562 0 -0.08192 1.74577 -0.77834 -0.26986 0.53135 0.72677
TYR_51 -10.48 2.17592 4.09046 -0.58945 0.3225 0.23638 3.44159 -3.17267 -0.00918 -0.09822 -2.19324 -0.33648 0 0 0 0 0 0.05055 -0.02625 0.25064 0 4.67911 -0.26537 0.01704 1.2797 -0.30537 0.81586 -0.11653
SER_52 -3.18632 0.1694 4.09747 -0.02336 0 0.02172 1.64504 -1.96829 -0 -0 -1.16181 -0.28924 0 0 0 0 0 0.01449 -0.01783 0.00292 0.4651 0 0.32451 0.60844 -0.77834 0.04483 0.52755 0.49626
LYS_53 -4.52504 0.16114 5.03328 -0.30407 0.02971 0.13527 2.35138 -2.4371 -0 -0 -1.39977 -0.01531 0 0 0 0 0 0.00275 -0.0341 0.00658 1.78092 0 0.01103 0 -1.5107 -0.06573 0.12845 -0.65131
MET_54 -8.73692 0.82998 7.50771 -0.91609 0.12977 0.30902 3.42309 -3.56853 -0 -0 -3.05315 -0.42838 0 0 0 0 0 0.01162 0.11504 0.59046 3.54961 0 -0.00184 0 0.60916 -0.20237 0.40774 0.57592
GLU_55 -7.33253 0.50023 6.93564 -0.33531 0.10771 0.38913 3.15336 -3.21955 -0 -0 -2.85899 -0.61114 0 0 0 0 0 0.03101 -0.01688 0.02391 0 3.05463 -0.03734 0 -2.7348 -0.09513 0.5572 -2.48884
ALA_56 -4.46209 0.44944 4.44579 -0.02177 0 0 2.37728 -2.51577 -0 -0 -1.71787 -0.35465 0 0 0 0 0 0.05487 -0.02685 0 0 0 -0.25171 0 1.8394 -0.25797 0.38362 -0.05827
ASN_57 -5.33535 0.3556 5.44178 -0.17962 0.02958 0.26272 2.64831 -2.76218 -0 -0 -2.23371 -0.32388 0 0 0 0 0 0.01028 0.13905 0.00671 0 1.43224 0.40317 0 -0.93687 -0.13943 0.33016 -0.85144
ARG_58 -10.314 0.96549 8.68403 -0.65295 0.31736 0.36056 4.505 -4.14824 -0 -0 -3.94837 0.34713 0 0 -0.84135 0 0 0.00538 0.16005 0.21732 2.5449 0 -0.17171 0 -1.2888 -0.15891 0.6824 -2.73469
ILE_59 -8.46578 1.36578 6.14088 -0.50329 0.48894 0.10006 2.93448 -3.19794 -0.00035 -0.00278 -2.20213 0.01168 0 0 0 0 0 0.02758 -0.0347 0.02257 0.5041 0 -0.3975 0 0.73287 -0.15769 0.92013 -1.71308
ASN_60 -4.47823 0.20583 5.02995 -0.18575 0.07374 0.28018 2.3911 -2.53705 -0.01295 -0.10776 -2.2503 -0.28984 0 0 0 0 0 0.01262 0.15182 0.00012 0 1.41312 0.40407 0 -0.93687 0.1087 0.57906 -0.14844
PHE_61 -7.38875 0.45771 5.28916 -0.90422 0.04046 0.29885 3.48849 -3.06645 -0 -0 -2.28337 -0.02982 0 0 0 0 0 0.00944 -0.00936 0.00484 0 1.86325 -0.41136 0 1.0402 0.05084 0.30332 -1.24676
ILE_62 -10.1912 1.47278 4.1703 -0.52911 0.36745 0.10878 2.60923 -3.16838 -0.00603 -0.07611 -1.33628 -0.00038 0 0 0 0 0 0.04581 0.08674 0.12096 0.59717 0 -0.36837 0 0.73287 0.01249 0.5967 -4.75458
LYS_63 -6.51397 0.65824 5.94233 -0.28686 0.02077 0.11175 2.85697 -2.84443 -0.02635 -0.27083 -3.03283 0.00133 0 0 -0.46317 0 0 0.04015 0.08843 0.08958 1.91876 0 0.0906 0 -1.5107 0.11641 0.824 -2.18983
ALA_64 -2.87581 0.11333 2.67767 -0.02342 0 0 1.52167 -1.64602 -0.00035 -0.00278 -0.96113 -0.34254 0 0 0 0 0 0.01512 -0.06034 0 0 0 -0.36411 0 1.8394 -0.19958 0.51748 0.20858
ASN_65 -5.81555 0.59883 5.29189 -0.22177 0.05171 0.35822 2.8631 -2.88076 -0 -0 -2.78298 -0.64088 0 0 0 0 0 0.00351 0.05031 0.00691 0 2.31199 -0.69395 0 -0.93687 -0.31066 0.41489 -2.33207
GLN_66 -5.29743 0.45986 4.5049 -0.40461 0.10721 0.2879 2.32398 -2.39185 -0.01965 -0.24391 -0.80718 -0.77491 0 0 0 0 0 0.0044 -0.07173 0.05224 0 3.37342 -0.09055 0 -0.18838 0.00595 0.39249 1.22216
SER_67 -1.73251 0.19275 2.05502 -0.0312 0.00237 0.05284 0.30469 -0.89095 -0 -0 0.07971 -0.98249 0 0 0 0 0 0.01211 -0.03692 0.00999 0.26094 0 -0.31551 0.61866 -0.77834 -0.34342 0.2924 -1.22987
LYS_68 -2.66412 0.15114 2.85963 -0.331 0.07641 0.21226 1.4607 -1.29028 -0 -0 -1.31601 -0.3225 0 0 0 0 0 0.02139 -0.00928 0.00224 1.72881 0 0.26006 0 -1.5107 0.13231 0.30697 -0.23198
LEU_69 -7.48381 1.26938 2.08832 -0.51374 0.36265 0.10562 1.51507 -2.0705 -0.0123 -0.1325 -0.87467 0.29975 0 0 0 0 0 0.01016 -0.01906 0.13316 0.48458 0 -0.26465 0 0.18072 0.24449 0.41243 -4.26488
ARG_70 -4.14695 0.36417 3.82086 -1.10689 0.32374 0.66987 1.6942 -1.79393 -0 -1e-05 -1.05777 0.18437 0 0 0 0 0 0.00541 0.02906 0.02832 2.00098 0 0.08117 0 -1.2888 0.03012 0.43118 0.26909
VAL_71 -6.19289 0.43786 3.82458 -0.31403 0.22094 0.07242 2.03719 -2.25046 -0 -0 -2.60232 -0.17568 0 0 0 0 0 0.00556 -0.04817 0.00462 0.12151 0 -0.1951 0 1.9342 0.17663 0.29706 -2.64607
GLU_72 -3.23258 0.1648 4.07233 -0.4629 0.26622 1.45743 1.17575 -1.91266 -0.03879 -0.2794 -1.25471 -3.00159 0 0 0 0 0 0.01067 0.0027 0.0061 0 3.99845 -0.30617 0 -2.7348 -0.41517 0.16282 -2.32149
LYS_73 -5.29542 0.37867 5.01333 -0.4063 0.05222 0.21577 2.16178 -2.2816 -0.02649 -0.1469 -1.07861 -0.13735 0 0 0 0 0 0.01074 -0.01679 0.005 2.10485 0 0.04501 0 -1.5107 -0.41383 0.13839 -1.18822
TYR_74 -10.4053 1.41772 5.55136 -0.6295 0.09269 0.31702 3.26549 -3.41931 -0 -0 -1.81424 -0.23642 0 0 0 0 0 0.00745 0.04291 0.0027 0 2.60965 0.13222 0.00411 1.2797 -0.20708 0.34728 -1.64157
SER_75 -4.52805 0.24481 5.13088 -0.02796 0 0.06494 2.10872 -2.40971 -0 -0 -1.22583 -0.55504 0 0 0 0 0 0.01604 0.1561 0.00051 0.75013 0 0.33805 0.60088 -0.77834 -0.03874 0.36318 0.21056
GLY_76 -2.99044 0.23551 4.18053 -4e-05 0 0 1.94014 -2.00211 -0 -0 -1.43929 -0.39932 0 0 0 0 0 0.01122 0.01472 0 0 0 0.57566 0 0.83697 0.37603 0.23292 1.57251
LEU_77 -8.62286 1.79715 4.20275 -0.47123 0.19147 0.10929 2.80515 -2.76388 -0.00298 -0.01632 -2.18509 0.23309 0 0 0 0 0 0.03521 -0.00377 0.13005 0.27294 0 -0.29221 0 0.18072 0.10107 0.54757 -3.7519
MET_78 -9.44252 1.06338 6.23129 -0.24146 0.02504 0.10089 3.22122 -3.26928 -0 -0 -3.42601 -0.25172 0 0 0 0 0 0.01242 -0.12076 0.39101 2.35645 0 0.1352 0 0.60916 -0.20806 0.62187 -2.19187
ASP_79 -4.55041 0.6219 6.13758 -0.11395 0.01426 0.35424 3.20272 -2.77857 -0.01333 -0.15872 -3.07476 -0.37244 0 0 0 0 0 0.01197 -0.08083 0.05748 0 1.79471 -0.01886 0 -2.3716 -0.18934 0.37682 -1.15113
TYR_80 -8.15113 1.10774 5.2092 -0.56244 0.01529 0.22655 3.09612 -2.85352 -0.01001 -0.11559 -3.31607 -0.28824 0 0 0 -0.42566 0 0.04188 -0.04107 0.46092 0 2.5716 0.04021 0.00054 1.2797 -0.31472 0.59106 -1.43764
LEU_81 -7.99385 0.93551 4.05902 -0.45661 0.10825 0.08182 2.4594 -2.6713 -0.00298 -0.01632 -1.27535 0.21517 0 0 0 0 0 0.01643 -0.03659 0.28873 0.5313 0 -0.20403 0 0.18072 0.02261 0.98033 -2.77778
LYS_82 -3.9783 0.15508 4.51423 -0.30533 0.02598 0.13478 1.4286 -1.91157 -0.01913 -0.19358 -0.21753 0.02772 0 0 0 0 0 0.0144 -0.02743 0.04736 1.70355 0 -0.05404 0 -1.5107 -0.10953 0.72681 0.45138
SER_83 -3.05389 0.45589 3.96276 -0.03722 0.01679 0.02859 1.67785 -1.78677 -0 -0 -2.12025 0.01124 0 0 0 0 0 0.00839 -0.06288 0.07132 0.6569 0 -0.20097 1.74526 -0.77834 -0.56281 0.41683 0.44868
ARG_84 -5.17469 0.78332 5.83659 -0.4728 0.08336 0.29545 2.5023 -2.33687 -6e-05 -0.00106 -3.89455 -0.1497 0 0 0 -0.41061 0 0.01698 0.1117 0.12482 1.63194 0 -0.20269 0 -1.2888 -0.19265 0.54399 -2.19403
SER_85 -4.99119 0.37345 5.46216 -0.032 0.02693 0.03039 2.21375 -2.55827 -0.01333 -0.15872 -1.51165 -0.31427 0 0 0 0 0 0.01497 -0.03402 0.01553 0.32159 0 0.36624 0.62552 -0.77834 0.79747 0.70065 0.55686
GLU_86 -5.68206 0.60842 5.33035 -0.33742 0.06211 0.39034 1.89451 -2.45182 -0.01327 -0.12956 -1.77831 -0.57464 0 0 0 -0.46524 0 0.02313 -0.05563 0.00482 0 3.77533 -0.19319 0 -2.7348 0.54919 0.52288 -1.25487
ASN_87 -1.84902 0.15318 2.00248 -0.1986 0.05316 0.32061 0.04531 -0.93491 -0.01333 -0.13062 0.17748 -0.44507 0 0 0 0 0 0.00674 -0.0449 0.01049 0 1.97739 -0.49334 0 -0.93687 -0.55543 0.20479 -0.65047
ASP_88 -4.2218 0.50553 4.95372 -0.28121 0.0659 0.93517 2.01191 -2.17219 -0.02455 -0.13838 -3.17662 -0.10183 0 0 0 -0.42566 0 0.00553 -0.02898 0.03153 0 1.92719 -0.67856 0 -2.3716 0.26791 0.27849 -2.6385
ASN_89 -7.87059 0.75788 5.77341 -0.18318 0.03821 0.30034 2.30614 -3.21779 -0.03664 -0.21563 -0.62294 -0.44794 0 0 0 0 0 0.0144 -0.06801 0.09394 0 1.90934 -0.32293 0 -0.93687 0.28611 0.64174 -1.80101
VAL_90 -4.86126 1.01399 2.64345 -0.31965 0.20312 0.07299 1.79785 -1.7774 -0.02455 -0.13838 -0.80499 -0.1672 0 0 0 0 0 0.06342 0.0167 0.03431 0.10608 0 -0.21032 0 1.9342 5.35005 1.59715 6.52958
PRO_91 -6.92052 1.29539 4.42842 -0.07763 5e-05 0.0468 2.15433 -2.13245 -0.00358 -0.0373 -3.88404 0.62803 0 0 0 0 0 0.1652 -0.08559 0.00296 0.42443 0 -0.59381 0 -2.4119 5.59781 1.6132 0.20978
ILE_92 -10.5246 2.85963 3.38376 -0.52081 0.5413 0.10492 3.43695 -2.81103 -0 -0 -2.0995 -0.18879 0 0 0 0 0 0.24753 -0.06443 0.22656 1.41136 0 -0.02709 0 0.73287 -0.25454 1.59647 -1.94944
GLY_93 -4.47451 0.2992 3.09014 -6e-05 0 0 1.27118 -1.72031 -0.01874 -0.06617 -0.7449 -0.38776 0 0 0 0 0 0.04779 -0.08674 0 0 0 0.1958 0 0.83697 -0.0813 1.22953 -0.60988
LYS_94 -5.46627 0.32234 4.30654 -0.28707 0.03043 0.13367 1.94323 -1.92637 -0.03665 -0.15935 -0.64208 -0.13812 0 0 -0.84135 0 0 0.00875 0.03764 0.03889 1.70253 0 -0.13981 0 -1.5107 0.49996 0.23332 -1.89047
MET_95 -5.44408 0.53077 2.78224 -0.37133 0.12944 0.12199 1.34802 -1.68121 -0 -0 -0.54584 -0.20062 0 0 0 0 0 0.02406 0.16179 0.08115 1.58983 0 0.40501 0 0.60916 1.26876 0.58356 1.39269
ILE_96 -9.11767 2.2292 1.85378 -0.64933 0.94707 0.15181 1.3685 -2.06852 -0.03665 -0.15935 -0.28651 -0.11094 0 0 0 0 0 0.06664 0.04295 0.24073 2.32333 0 -0.55223 0 0.73287 0.84872 1.94811 -0.22749
ILE_97 -6.53937 0.81084 1.87343 -0.63558 0.51619 0.12589 1.22908 -1.61956 -0.00358 -0.0373 -1.08485 0.48077 0 0 0 0 0 0.09545 -0.0284 0.02819 0.96511 0 -0.30482 0 0.73287 -0.12787 2.18089 -1.34263
LEU_98 -7.87404 1.63903 1.37924 -0.49697 0.2461 0.09701 0.46478 -1.43118 -0 -0 0.39449 0.05692 0 0 0 0 0 0.01483 0.00267 0.02143 0.64919 0 0.01719 0 0.18072 -0.24059 1.62183 -3.25734
PRO_99 -6.62142 1.29419 3.91933 -0.19102 0.01124 0.13965 1.48608 -1.36569 -0.01738 -0.11443 -1.55872 0.03264 0 0 -0.59979 0 0 0.02784 -0.01609 0.04247 0.50904 0 -0.94643 0 -2.4119 -0.32326 1.23208 -5.47157
SER_100 -2.95486 0.10917 2.79818 -0.0306 0.00124 0.05174 1.1535 -1.27366 -0.02102 -0.20208 -0.12227 -1.09288 0 0 -0.59846 0 0 0.01716 0.00796 0.00429 0.467 0 -0.03368 0.61646 -0.77834 -0.2363 0.42605 -1.69142
SER_101 -3.36544 0.27394 3.23905 -0.02675 0.00317 0.02552 1.35038 -1.56467 -0.03267 -0.26867 -1.0305 -0.18353 0 0 0 0 0 0.11073 -0.05049 0.0029 0.81676 0 -0.27569 0.66649 -0.77834 -0.33046 0.40024 -1.01803
PHE_102 -9.05011 1.23977 3.60059 -0.82438 0.18402 0.21283 1.98691 -2.55718 -0 -0 -1.0408 -0.70828 0 0 0 0 0 0.02126 -0.03668 0.05586 0 2.86752 -0.22242 0 1.0402 -0.19589 0.36415 -3.06262
GLU_103 -4.74462 0.56501 4.25601 -0.30314 0.05994 0.36687 1.92431 -2.16725 -0.01415 -0.05305 -0.80101 -0.33073 0 0 0 -0.34121 0 0.08713 -0.02058 0.0072 0 2.74453 -0.04282 0 -2.7348 -0.14847 0.26265 -1.42816
GLY_104 -3.37136 0.18531 2.31001 -0.00012 0 0 0.81353 -1.2496 -0.02167 -0.08287 0.11842 -0.37714 0 0 0 0 0 0.03216 0.01333 0 0 0 -1.52923 0 0.83697 0.00123 0.36666 -1.95436
SER_105 -7.20667 1.20864 6.96087 -0.03101 0.00123 0.05197 4.20029 -3.21863 -0.02146 -0.07814 -3.50422 -0.86356 0 0 -1.05168 0 0 0.0115 0.0194 0.02113 0.70205 0 0.10917 0.60924 -0.77834 0.00663 1.0444 -1.80718
PRO_106 -7.92882 1.15007 2.79579 -0.07081 0 0.04479 1.61236 -1.49379 -0.01626 -0.14003 -0.59235 0.62817 0 0 0 0 0 0.01893 -0.18492 0.10922 0.33281 0 -0.4381 0 -2.4119 -0.35733 1.11071 -5.83149
ARG_107 -11.3938 1.46599 8.8439 -1.42474 0.22922 1.07374 2.89704 -3.96809 -0.01738 -0.11443 -0.559 -0.0433 0 0 -0.45189 0 0 0.01737 0.02122 0.11414 4.0184 0 0.03767 0 -1.2888 0.13225 0.59701 0.18647
ASN_108 -6.76517 0.25593 7.01932 -0.33446 0.00492 0.61302 2.92581 -3.32037 -0.03244 -0.26274 -2.06736 -0.32611 0 0 -0.59846 0 0 0.01079 -0.02189 0.01253 0 3.6393 0.36389 0 -0.93687 0.23792 0.45645 0.87402
MET_109 -6.32262 0.37465 5.32316 -0.31544 0.09513 0.03222 2.21776 -2.53963 -0 -0 -1.76417 0.00443 0 0 0 0 0 0.00482 0.10418 0.0325 1.06329 0 0.09829 0 0.60916 0.16778 0.2263 -0.58819
GLN_110 -6.09671 0.41079 6.24361 -0.65712 0.08262 0.67933 2.95666 -2.85897 -0.01929 -0.18317 -2.52497 -0.34326 0 0 0 0 0 0.00401 0.04127 0.03837 0 2.79528 -0.24022 0 -0.18838 -0.05772 0.22255 0.30468
GLN_111 -10.0454 1.01558 8.87657 -0.29198 0.07728 0.24248 4.14179 -4.25415 -0.02437 -0.2172 -2.80523 -0.54607 0 0 0 0 0 0.01532 0.10498 0.20213 0 2.71419 -0.12154 0 -0.18838 -0.3164 0.3998 -1.02056
ARG_112 -4.5068 0.29606 6.19323 -0.75974 0.14276 0.50916 2.85313 -2.79684 -0.03114 -0.20839 -3.56534 0.31865 0 0 0 -0.34121 0 0.02585 0.16732 0.00839 2.79725 0 -0.08181 0 -1.2888 -0.26888 0.44425 -0.09291
TYR_113 -5.85196 0.37965 5.08576 -0.97025 0.05406 0.36808 2.58178 -2.57114 -0 -0 -1.93593 -0.30512 0 0 0 0 0 0.00817 -0.0106 0.05116 0 1.83426 -0.368 0.03444 1.2797 -0.1075 0.2615 -0.18194
GLN_114 -8.32567 0.57812 8.49064 -0.28333 0.04925 0.23077 3.83131 -4.18251 -0.0149 -0.13857 -3.44601 -0.47087 0 0 -0.84078 0 0 0.01759 0.12981 0.14183 0 2.88613 -0.1519 0 -0.18838 -0.12234 0.30726 -1.50256
ASP_115 -7.76903 0.78024 9.58677 -0.19089 0 0.61538 4.31023 -4.47154 -0.01119 -0.07705 -5.002 -0.3471 0 0 0 -0.77849 0 0.01804 0.00371 0.37951 0 2.92104 0.25877 0 -2.3716 0.16126 0.58247 -1.40148
ALA_116 -4.90299 0.46475 4.3883 -0.02169 0 0 2.66482 -2.64357 -0 -0 -2.27632 -0.37454 0 0 0 0 0 0.02377 -0.04809 0 0 0 -0.29532 0 1.8394 0.08904 0.5522 -0.54024
MET_117 -6.53722 0.39713 5.17467 -0.7391 0.27348 0.36123 2.90382 -2.73991 -0 -0 -3.26039 -0.12309 0 0 0 0 0 0.02292 0.03689 0.02898 2.51789 0 0.0261 0 0.60916 -0.23566 0.35215 -0.93094
ALA_118 -5.53 0.19589 3.94657 -0.0215 0 0 2.84161 -2.57613 -0 -0 -2.96759 -0.3621 0 0 0 0 0 0.04222 -0.00075 0 0 0 -0.23969 0 1.8394 -0.22894 0.28082 -2.7802
ILE_119 -8.16047 0.94009 5.32625 -0.51213 0.40076 0.09992 2.96454 -3.17467 -0.00039 -0.00598 -2.56698 0.13457 0 0 0 0 0 0.05745 -0.06423 0.05398 0.48442 0 -0.49298 0 0.73287 -0.13346 0.28843 -3.62801
VAL_120 -7.61295 0.8222 5.35912 -0.29524 0.11586 0.06156 3.15027 -3.22529 -0.00447 -0.03201 -2.53147 -0.06666 0 0 0 0 0 0.04509 -0.03744 0.02116 0.06312 0 -0.25796 0 1.9342 0.02955 0.49306 -1.96829
THR_121 -3.53511 0.17946 4.5939 -0.19522 0.10608 0.06729 1.89217 -2.14805 -0 -0 -2.49906 0.03028 0 0 0 0 0 0.04699 0.01894 0.03046 0.05563 0 -0.02366 2.27272 -1.0874 0.08724 0.50166 0.39432
LYS_122 -4.7541 0.33473 3.35667 -0.75353 0.18377 0.62181 1.58169 -1.6481 -0 -0 -0.87674 -0.15886 0 0 0 0 0 0.00783 -0.04726 0.03239 2.82949 0 -0.03346 0 -1.5107 -0.11067 0.4665 -0.47854
TYR_123 -5.39107 0.50315 2.96488 -0.70064 0.07865 0.42089 1.36836 -1.68432 -0.0049 -0.06489 -1.07841 -0.21157 0 0 0 0 0 0.03497 -0.00754 0.15154 0 2.07789 -0.25812 0.00947 1.2797 -0.52964 0.55053 -0.49107
GLY_124 -1.78692 0.04929 2.34482 -4e-05 0 0 1.06822 -1.09792 -0 -0 -1.04888 -0.38165 0 0 0 0 0 0.0232 -0.15948 0 0 0 -1.03483 0 0.83697 -0.64845 0.52176 -1.31392
LYS_125 -5.39199 0.97554 5.57087 -0.49258 0.11205 0.27286 2.37792 -2.35776 -0.00039 -0.00598 -3.90884 0.39893 0 0 0 0 0 0.14313 -0.0025 0.48196 2.95083 0 -0.0556 0 -1.5107 -0.60112 1.16433 0.12095
PRO_126 -1.60581 0.27124 1.25738 -0.12497 0.02121 0.0776 0.28618 -0.48733 -0 -0 0.45008 0.58582 0 0 0 0 0 0.98177 0.0002 0.0021 0.16083 0 0.19601 0 -2.4119 -0.03913 1.15305 0.77432
ASP:CtermProteinFull_127 -3.17277 0.61383 4.17396 -0.14001 0.00482 0.4787 1.86184 -1.69161 -0 -0 -3.98619 -0.51822 0 0 0 0 0 0.09376 0 0.17999 0 2.42218 0 0 -2.3716 0.19536 0.61041 -1.24556
VRT_128 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.2489 0 0 0 0 0 0 0 0 0 6.2489
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110966 MODEL 2 2021-08-21_00000149_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 239.234 tmscore: 0.81544 m1bcA_201 prob: 99.83 ident: 34.62
ATOM      1  N   ASP A   1      -0.036  23.758   1.757  1.00 12.290          N  
ATOM      2  CA  ASP A   1       0.923  23.982   0.685  1.00 12.160          C  
ATOM      3  C   ASP A   1       0.610  25.311  -0.003  1.00 11.750          C  
ATOM      4  O   ASP A   1      -0.371  25.973   0.340  1.00 11.680          O  
ATOM      5  CB  ASP A   1       0.851  22.809  -0.312  1.00 17.080          C  
ATOM      6  CG  ASP A   1       2.135  22.573  -1.096  1.00 17.080          C  
ATOM      7  OD1 ASP A   1       2.914  23.498  -1.205  1.00 17.080          O  
ATOM      8  OD2 ASP A   1       2.312  21.486  -1.593  1.00 17.080          O  
ATOM      9 1H   ASP A   1      -0.109  22.771   1.955  1.00 14.750          H  
ATOM     10 2H   ASP A   1       0.282  24.241   2.586  1.00 14.750          H  
ATOM     11 3H   ASP A   1      -0.934  24.129   1.483  1.00 14.750          H  
ATOM     12  HA  ASP A   1       1.926  24.036   1.109  1.00 14.590          H  
ATOM     13 1HB  ASP A   1       0.599  21.889   0.224  1.00 20.490          H  
ATOM     14 2HB  ASP A   1       0.046  22.998  -1.027  1.00 20.490          H  
ATOM     15  N   ASN A   2       1.409  25.673  -0.993  1.00 11.710          N  
ATOM     16  CA  ASN A   2       1.238  26.924  -1.730  1.00 11.580          C  
ATOM     17  C   ASN A   2       0.230  26.749  -2.864  1.00 11.160          C  
ATOM     18  O   ASN A   2       0.478  26.013  -3.821  1.00 11.140          O  
ATOM     19  CB  ASN A   2       2.565  27.451  -2.244  1.00 16.260          C  
ATOM     20  CG  ASN A   2       2.447  28.856  -2.832  1.00 16.260          C  
ATOM     21  OD1 ASN A   2       1.390  29.277  -3.342  1.00 16.260          O  
ATOM     22  ND2 ASN A   2       3.534  29.595  -2.767  1.00 16.260          N  
ATOM     23  H   ASN A   2       2.195  25.054  -1.205  1.00 14.050          H  
ATOM     24  HA  ASN A   2       0.826  27.671  -1.050  1.00 13.900          H  
ATOM     25 1HB  ASN A   2       3.291  27.465  -1.431  1.00 19.520          H  
ATOM     26 2HB  ASN A   2       2.947  26.776  -3.013  1.00 19.520          H  
ATOM     27 1HD2 ASN A   2       3.532  30.528  -3.134  1.00 19.520          H  
ATOM     28 2HD2 ASN A   2       4.367  29.227  -2.351  1.00 19.520          H  
ATOM     29  N   SER A   3      -0.896  27.444  -2.765  1.00 11.040          N  
ATOM     30  CA  SER A   3      -2.019  27.337  -3.690  1.00 10.820          C  
ATOM     31  C   SER A   3      -1.680  27.687  -5.141  1.00 10.780          C  
ATOM     32  O   SER A   3      -2.434  27.344  -6.071  1.00 11.030          O  
ATOM     33  CB  SER A   3      -3.135  28.228  -3.234  1.00 15.240          C  
ATOM     34  OG  SER A   3      -2.779  29.575  -3.353  1.00 15.240          O  
ATOM     35  H   SER A   3      -1.006  28.060  -1.970  1.00 13.250          H  
ATOM     36  HA  SER A   3      -2.370  26.306  -3.666  1.00 12.980          H  
ATOM     37 1HB  SER A   3      -3.997  28.023  -3.832  1.00 18.280          H  
ATOM     38 2HB  SER A   3      -3.393  28.004  -2.202  1.00 18.280          H  
ATOM     39  HG  SER A   3      -3.627  30.061  -3.373  1.00 18.280          H  
ATOM     40  N   VAL A   4      -0.527  28.337  -5.361  1.00 10.660          N  
ATOM     41  CA  VAL A   4      -0.073  28.715  -6.700  1.00 10.860          C  
ATOM     42  C   VAL A   4       0.051  27.480  -7.585  1.00 10.660          C  
ATOM     43  O   VAL A   4      -0.123  27.555  -8.799  1.00 10.660          O  
ATOM     44  CB  VAL A   4       1.302  29.423  -6.641  1.00 15.120          C  
ATOM     45  CG1 VAL A   4       2.446  28.409  -6.329  1.00 15.120          C  
ATOM     46  CG2 VAL A   4       1.569  30.146  -7.952  1.00 15.120          C  
ATOM     47  H   VAL A   4       0.041  28.589  -4.547  1.00 12.790          H  
ATOM     48  HA  VAL A   4      -0.804  29.395  -7.135  1.00 13.030          H  
ATOM     49  HB  VAL A   4       1.276  30.141  -5.824  1.00 18.150          H  
ATOM     50 1HG1 VAL A   4       3.387  28.948  -6.253  1.00 18.150          H  
ATOM     51 2HG1 VAL A   4       2.248  27.900  -5.400  1.00 18.150          H  
ATOM     52 3HG1 VAL A   4       2.535  27.673  -7.122  1.00 18.150          H  
ATOM     53 1HG2 VAL A   4       2.522  30.664  -7.889  1.00 18.150          H  
ATOM     54 2HG2 VAL A   4       1.602  29.432  -8.776  1.00 18.150          H  
ATOM     55 3HG2 VAL A   4       0.774  30.868  -8.136  1.00 18.150          H  
ATOM     56  N   ILE A   5       0.259  26.325  -6.955  1.00 10.740          N  
ATOM     57  CA  ILE A   5       0.442  25.057  -7.625  1.00 10.850          C  
ATOM     58  C   ILE A   5      -0.705  24.743  -8.570  1.00 10.500          C  
ATOM     59  O   ILE A   5      -0.472  24.106  -9.599  1.00 10.980          O  
ATOM     60  CB  ILE A   5       0.663  23.939  -6.588  1.00 15.150          C  
ATOM     61  CG1 ILE A   5       2.052  24.180  -5.907  1.00 15.150          C  
ATOM     62  CG2 ILE A   5       0.589  22.539  -7.258  1.00 15.150          C  
ATOM     63  CD1 ILE A   5       2.299  23.363  -4.646  1.00 15.150          C  
ATOM     64  H   ILE A   5       0.320  26.344  -5.931  1.00 12.890          H  
ATOM     65  HA  ILE A   5       1.349  25.128  -8.223  1.00 13.020          H  
ATOM     66  HB  ILE A   5      -0.092  24.020  -5.809  1.00 18.180          H  
ATOM     67 1HG1 ILE A   5       2.836  23.949  -6.625  1.00 18.180          H  
ATOM     68 2HG1 ILE A   5       2.132  25.231  -5.638  1.00 18.180          H  
ATOM     69 1HG2 ILE A   5       0.753  21.763  -6.520  1.00 18.180          H  
ATOM     70 2HG2 ILE A   5      -0.388  22.383  -7.712  1.00 18.180          H  
ATOM     71 3HG2 ILE A   5       1.356  22.468  -8.032  1.00 18.180          H  
ATOM     72 1HD1 ILE A   5       3.281  23.608  -4.238  1.00 18.180          H  
ATOM     73 2HD1 ILE A   5       1.538  23.608  -3.900  1.00 18.180          H  
ATOM     74 3HD1 ILE A   5       2.263  22.303  -4.854  1.00 18.180          H  
ATOM     75  N   ASP A   6      -1.945  25.086  -8.205  1.00  9.810          N  
ATOM     76  CA  ASP A   6      -3.047  24.803  -9.106  1.00  9.650          C  
ATOM     77  C   ASP A   6      -4.029  25.982  -9.125  1.00  9.040          C  
ATOM     78  O   ASP A   6      -5.257  25.811  -9.139  1.00  8.430          O  
ATOM     79  CB  ASP A   6      -3.721  23.468  -8.752  1.00 13.570          C  
ATOM     80  CG  ASP A   6      -4.595  22.960  -9.891  1.00 13.570          C  
ATOM     81  OD1 ASP A   6      -4.383  23.387 -11.000  1.00 13.570          O  
ATOM     82  OD2 ASP A   6      -5.457  22.133  -9.685  1.00 13.570          O  
ATOM     83  H   ASP A   6      -2.115  25.619  -7.349  1.00 11.770          H  
ATOM     84  HA  ASP A   6      -2.643  24.705 -10.114  1.00 11.580          H  
ATOM     85 1HB  ASP A   6      -2.954  22.721  -8.537  1.00 16.290          H  
ATOM     86 2HB  ASP A   6      -4.328  23.585  -7.855  1.00 16.290          H  
ATOM     87  N   ASN A   7      -3.479  27.203  -9.065  1.00  9.370          N  
ATOM     88  CA  ASN A   7      -4.262  28.445  -9.149  1.00  9.120          C  
ATOM     89  C   ASN A   7      -5.473  28.523  -8.209  1.00  8.650          C  
ATOM     90  O   ASN A   7      -6.557  28.936  -8.628  1.00  8.460          O  
ATOM     91  CB  ASN A   7      -4.689  28.689 -10.585  1.00 12.870          C  
ATOM     92  CG  ASN A   7      -3.508  28.913 -11.487  1.00 12.870          C  
ATOM     93  OD1 ASN A   7      -2.526  29.563 -11.100  1.00 12.870          O  
ATOM     94  ND2 ASN A   7      -3.580  28.391 -12.688  1.00 12.870          N  
ATOM     95  H   ASN A   7      -2.451  27.276  -9.024  1.00 11.240          H  
ATOM     96  HA  ASN A   7      -3.599  29.262  -8.858  1.00 10.940          H  
ATOM     97 1HB  ASN A   7      -5.263  27.836 -10.950  1.00 15.440          H  
ATOM     98 2HB  ASN A   7      -5.336  29.565 -10.631  1.00 15.440          H  
ATOM     99 1HD2 ASN A   7      -2.822  28.512 -13.332  1.00 15.440          H  
ATOM    100 2HD2 ASN A   7      -4.391  27.872 -12.960  1.00 15.440          H  
ATOM    101  N   ASN A   8      -5.293  28.114  -6.951  1.00  8.750          N  
ATOM    102  CA  ASN A   8      -6.343  28.116  -5.922  1.00  8.630          C  
ATOM    103  C   ASN A   8      -7.526  27.182  -6.199  1.00  8.070          C  
ATOM    104  O   ASN A   8      -8.544  27.266  -5.517  1.00  8.260          O  
ATOM    105  CB  ASN A   8      -6.887  29.529  -5.685  1.00 12.130          C  
ATOM    106  CG  ASN A   8      -5.892  30.486  -5.099  1.00 12.130          C  
ATOM    107  OD1 ASN A   8      -5.219  30.184  -4.102  1.00 12.130          O  
ATOM    108  ND2 ASN A   8      -5.780  31.643  -5.702  1.00 12.130          N  
ATOM    109  H   ASN A   8      -4.354  27.791  -6.695  1.00 10.500          H  
ATOM    110  HA  ASN A   8      -5.897  27.770  -4.995  1.00 10.360          H  
ATOM    111 1HB  ASN A   8      -7.277  29.955  -6.600  1.00 14.560          H  
ATOM    112 2HB  ASN A   8      -7.726  29.467  -5.001  1.00 14.560          H  
ATOM    113 1HD2 ASN A   8      -5.134  32.327  -5.362  1.00 14.560          H  
ATOM    114 2HD2 ASN A   8      -6.343  31.844  -6.506  1.00 14.560          H  
ATOM    115  N   THR A   9      -7.380  26.196  -7.085  1.00  7.620          N  
ATOM    116  CA  THR A   9      -8.478  25.263  -7.358  1.00  7.310          C  
ATOM    117  C   THR A   9      -8.952  24.579  -6.066  1.00  6.920          C  
ATOM    118  O   THR A   9     -10.155  24.492  -5.798  1.00  6.890          O  
ATOM    119  CB  THR A   9      -8.055  24.183  -8.394  1.00 10.360          C  
ATOM    120  OG1 THR A   9      -7.687  24.792  -9.645  1.00 10.360          O  
ATOM    121  CG2 THR A   9      -9.200  23.297  -8.674  1.00 10.360          C  
ATOM    122  H   THR A   9      -6.530  26.135  -7.651  1.00  9.140          H  
ATOM    123  HA  THR A   9      -9.314  25.828  -7.773  1.00  8.770          H  
ATOM    124  HB  THR A   9      -7.217  23.602  -8.007  1.00 12.430          H  
ATOM    125  HG1 THR A   9      -6.829  25.265  -9.540  1.00 12.430          H  
ATOM    126 1HG2 THR A   9      -8.916  22.561  -9.401  1.00 12.430          H  
ATOM    127 2HG2 THR A   9      -9.530  22.802  -7.770  1.00 12.430          H  
ATOM    128 3HG2 THR A   9      -9.985  23.905  -9.075  1.00 12.430          H  
ATOM    129  N   ARG A  10      -7.991  24.152  -5.243  1.00  6.900          N  
ATOM    130  CA  ARG A  10      -8.228  23.431  -3.995  1.00  6.850          C  
ATOM    131  C   ARG A  10      -9.031  24.258  -2.978  1.00  6.250          C  
ATOM    132  O   ARG A  10      -9.575  23.704  -2.029  1.00  6.430          O  
ATOM    133  CB  ARG A  10      -6.914  23.008  -3.331  1.00  9.610          C  
ATOM    134  CG  ARG A  10      -6.079  21.950  -4.083  1.00  9.610          C  
ATOM    135  CD  ARG A  10      -4.920  21.444  -3.248  1.00  9.610          C  
ATOM    136  NE  ARG A  10      -3.874  20.742  -4.041  1.00  9.610          N  
ATOM    137  CZ  ARG A  10      -2.850  21.388  -4.666  1.00  9.610          C  
ATOM    138  NH1 ARG A  10      -2.774  22.713  -4.599  1.00  9.610          N  
ATOM    139  NH2 ARG A  10      -1.934  20.703  -5.342  1.00  9.610          N  
ATOM    140  H   ARG A  10      -7.042  24.313  -5.542  1.00  8.280          H  
ATOM    141  HA  ARG A  10      -8.796  22.529  -4.227  1.00  8.220          H  
ATOM    142 1HB  ARG A  10      -6.287  23.886  -3.187  1.00 11.530          H  
ATOM    143 2HB  ARG A  10      -7.130  22.599  -2.342  1.00 11.530          H  
ATOM    144 1HG  ARG A  10      -6.717  21.121  -4.287  1.00 11.530          H  
ATOM    145 2HG  ARG A  10      -5.702  22.354  -5.022  1.00 11.530          H  
ATOM    146 1HD  ARG A  10      -4.459  22.265  -2.707  1.00 11.530          H  
ATOM    147 2HD  ARG A  10      -5.315  20.726  -2.524  1.00 11.530          H  
ATOM    148  HE  ARG A  10      -3.899  19.690  -4.120  1.00 11.530          H  
ATOM    149 1HH1 ARG A  10      -3.469  23.233  -4.090  1.00 11.530          H  
ATOM    150 2HH1 ARG A  10      -2.024  23.214  -5.057  1.00 11.530          H  
ATOM    151 1HH2 ARG A  10      -1.977  19.662  -5.405  1.00 11.530          H  
ATOM    152 2HH2 ARG A  10      -1.190  21.177  -5.817  1.00 11.530          H  
ATOM    153  N   GLN A  11      -9.070  25.587  -3.125  1.00  5.830          N  
ATOM    154  CA  GLN A  11      -9.768  26.445  -2.172  1.00  5.360          C  
ATOM    155  C   GLN A  11     -11.261  26.173  -2.135  1.00  5.080          C  
ATOM    156  O   GLN A  11     -11.919  26.461  -1.136  1.00  5.110          O  
ATOM    157  CB  GLN A  11      -9.534  27.929  -2.472  1.00  7.690          C  
ATOM    158  CG  GLN A  11      -8.116  28.399  -2.223  1.00  7.690          C  
ATOM    159  CD  GLN A  11      -7.738  28.263  -0.780  1.00  7.690          C  
ATOM    160  OE1 GLN A  11      -8.505  28.638   0.107  1.00  7.690          O  
ATOM    161  NE2 GLN A  11      -6.560  27.725  -0.522  1.00  7.690          N  
ATOM    162  H   GLN A  11      -8.662  26.022  -3.953  1.00  7.000          H  
ATOM    163  HA  GLN A  11      -9.380  26.231  -1.178  1.00  6.430          H  
ATOM    164 1HB  GLN A  11      -9.782  28.130  -3.511  1.00  9.230          H  
ATOM    165 2HB  GLN A  11     -10.202  28.531  -1.859  1.00  9.230          H  
ATOM    166 1HG  GLN A  11      -7.433  27.795  -2.816  1.00  9.230          H  
ATOM    167 2HG  GLN A  11      -8.030  29.448  -2.504  1.00  9.230          H  
ATOM    168 1HE2 GLN A  11      -6.260  27.609   0.427  1.00  9.230          H  
ATOM    169 2HE2 GLN A  11      -5.966  27.444  -1.269  1.00  9.230          H  
ATOM    170  N   ASN A  12     -11.818  25.639  -3.224  1.00  5.230          N  
ATOM    171  CA  ASN A  12     -13.243  25.359  -3.256  1.00  5.400          C  
ATOM    172  C   ASN A  12     -13.538  23.890  -2.970  1.00  5.360          C  
ATOM    173  O   ASN A  12     -14.643  23.405  -3.227  1.00  5.720          O  
ATOM    174  CB  ASN A  12     -13.855  25.825  -4.551  1.00  7.490          C  
ATOM    175  CG  ASN A  12     -13.893  27.343  -4.647  1.00  7.490          C  
ATOM    176  OD1 ASN A  12     -14.147  28.040  -3.657  1.00  7.490          O  
ATOM    177  ND2 ASN A  12     -13.655  27.863  -5.815  1.00  7.490          N  
ATOM    178  H   ASN A  12     -11.247  25.406  -4.046  1.00  6.280          H  
ATOM    179  HA  ASN A  12     -13.718  25.926  -2.455  1.00  6.480          H  
ATOM    180 1HB  ASN A  12     -13.273  25.431  -5.364  1.00  8.990          H  
ATOM    181 2HB  ASN A  12     -14.866  25.434  -4.648  1.00  8.990          H  
ATOM    182 1HD2 ASN A  12     -13.671  28.857  -5.938  1.00  8.990          H  
ATOM    183 2HD2 ASN A  12     -13.450  27.262  -6.582  1.00  8.990          H  
ATOM    184  N   VAL A  13     -12.551  23.174  -2.443  1.00  5.240          N  
ATOM    185  CA  VAL A  13     -12.722  21.788  -2.084  1.00  5.420          C  
ATOM    186  C   VAL A  13     -12.812  21.654  -0.560  1.00  5.200          C  
ATOM    187  O   VAL A  13     -12.008  22.214   0.174  1.00  5.080          O  
ATOM    188  CB  VAL A  13     -11.604  20.923  -2.691  1.00  7.520          C  
ATOM    189  CG1 VAL A  13     -11.771  19.503  -2.216  1.00  7.520          C  
ATOM    190  CG2 VAL A  13     -11.692  21.010  -4.251  1.00  7.520          C  
ATOM    191  H   VAL A  13     -11.641  23.605  -2.252  1.00  6.290          H  
ATOM    192  HA  VAL A  13     -13.662  21.435  -2.508  1.00  6.500          H  
ATOM    193  HB  VAL A  13     -10.623  21.279  -2.362  1.00  9.020          H  
ATOM    194 1HG1 VAL A  13     -11.018  18.881  -2.643  1.00  9.020          H  
ATOM    195 2HG1 VAL A  13     -11.675  19.469  -1.150  1.00  9.020          H  
ATOM    196 3HG1 VAL A  13     -12.736  19.144  -2.499  1.00  9.020          H  
ATOM    197 1HG2 VAL A  13     -10.919  20.397  -4.709  1.00  9.020          H  
ATOM    198 2HG2 VAL A  13     -12.668  20.657  -4.574  1.00  9.020          H  
ATOM    199 3HG2 VAL A  13     -11.562  22.046  -4.570  1.00  9.020          H  
ATOM    200  N   ARG A  14     -13.822  20.913  -0.098  1.00  5.450          N  
ATOM    201  CA  ARG A  14     -14.105  20.691   1.329  1.00  5.530          C  
ATOM    202  C   ARG A  14     -12.997  20.011   2.154  1.00  4.790          C  
ATOM    203  O   ARG A  14     -12.893  20.243   3.360  1.00  4.650          O  
ATOM    204  CB  ARG A  14     -15.377  19.871   1.484  1.00  7.710          C  
ATOM    205  CG  ARG A  14     -16.662  20.617   1.134  1.00  7.710          C  
ATOM    206  CD  ARG A  14     -17.887  19.880   1.582  1.00  7.710          C  
ATOM    207  NE  ARG A  14     -18.056  18.597   0.888  1.00  7.710          N  
ATOM    208  CZ  ARG A  14     -18.680  18.418  -0.304  1.00  7.710          C  
ATOM    209  NH1 ARG A  14     -19.196  19.443  -0.958  1.00  7.710          N  
ATOM    210  NH2 ARG A  14     -18.769  17.200  -0.816  1.00  7.710          N  
ATOM    211  H   ARG A  14     -14.434  20.502  -0.789  1.00  6.540          H  
ATOM    212  HA  ARG A  14     -14.286  21.670   1.774  1.00  6.640          H  
ATOM    213 1HB  ARG A  14     -15.317  18.990   0.847  1.00  9.250          H  
ATOM    214 2HB  ARG A  14     -15.459  19.525   2.513  1.00  9.250          H  
ATOM    215 1HG  ARG A  14     -16.655  21.590   1.625  1.00  9.250          H  
ATOM    216 2HG  ARG A  14     -16.715  20.760   0.056  1.00  9.250          H  
ATOM    217 1HD  ARG A  14     -17.801  19.674   2.650  1.00  9.250          H  
ATOM    218 2HD  ARG A  14     -18.771  20.491   1.413  1.00  9.250          H  
ATOM    219  HE  ARG A  14     -17.686  17.772   1.345  1.00  9.250          H  
ATOM    220 1HH1 ARG A  14     -19.135  20.374  -0.578  1.00  9.250          H  
ATOM    221 2HH1 ARG A  14     -19.658  19.296  -1.845  1.00  9.250          H  
ATOM    222 1HH2 ARG A  14     -18.375  16.412  -0.320  1.00  9.250          H  
ATOM    223 2HH2 ARG A  14     -19.230  17.054  -1.702  1.00  9.250          H  
ATOM    224  N   THR A  15     -12.231  19.127   1.532  1.00  4.650          N  
ATOM    225  CA  THR A  15     -11.176  18.374   2.197  1.00  4.200          C  
ATOM    226  C   THR A  15      -9.899  19.177   2.419  1.00  3.660          C  
ATOM    227  O   THR A  15      -9.720  20.270   1.884  1.00  4.010          O  
ATOM    228  CB  THR A  15     -10.856  17.118   1.385  1.00  6.060          C  
ATOM    229  OG1 THR A  15     -10.422  17.511   0.087  1.00  6.060          O  
ATOM    230  CG2 THR A  15     -12.074  16.248   1.264  1.00  6.060          C  
ATOM    231  H   THR A  15     -12.365  18.951   0.550  1.00  5.580          H  
ATOM    232  HA  THR A  15     -11.543  18.064   3.176  1.00  5.040          H  
ATOM    233  HB  THR A  15     -10.057  16.562   1.872  1.00  7.270          H  
ATOM    234  HG1 THR A  15      -9.587  18.004   0.160  1.00  7.270          H  
ATOM    235 1HG2 THR A  15     -11.826  15.364   0.684  1.00  7.270          H  
ATOM    236 2HG2 THR A  15     -12.400  15.949   2.261  1.00  7.270          H  
ATOM    237 3HG2 THR A  15     -12.873  16.793   0.770  1.00  7.270          H  
ATOM    238  N   ARG A  16      -8.995  18.623   3.221  1.00  3.310          N  
ATOM    239  CA  ARG A  16      -7.724  19.272   3.496  1.00  3.310          C  
ATOM    240  C   ARG A  16      -6.765  19.075   2.330  1.00  2.820          C  
ATOM    241  O   ARG A  16      -6.890  18.102   1.579  1.00  3.250          O  
ATOM    242  CB  ARG A  16      -7.124  18.708   4.770  1.00  4.630          C  
ATOM    243  CG  ARG A  16      -7.938  18.993   6.026  1.00  4.630          C  
ATOM    244  CD  ARG A  16      -7.337  18.380   7.234  1.00  4.630          C  
ATOM    245  NE  ARG A  16      -8.149  18.625   8.419  1.00  4.630          N  
ATOM    246  CZ  ARG A  16      -7.880  18.165   9.662  1.00  4.630          C  
ATOM    247  NH1 ARG A  16      -6.807  17.430   9.889  1.00  4.630          N  
ATOM    248  NH2 ARG A  16      -8.702  18.456  10.659  1.00  4.630          N  
ATOM    249  H   ARG A  16      -9.199  17.716   3.653  1.00  3.970          H  
ATOM    250  HA  ARG A  16      -7.901  20.340   3.630  1.00  3.970          H  
ATOM    251 1HB  ARG A  16      -7.027  17.639   4.678  1.00  5.560          H  
ATOM    252 2HB  ARG A  16      -6.126  19.116   4.918  1.00  5.560          H  
ATOM    253 1HG  ARG A  16      -8.002  20.069   6.182  1.00  5.560          H  
ATOM    254 2HG  ARG A  16      -8.944  18.586   5.905  1.00  5.560          H  
ATOM    255 1HD  ARG A  16      -7.262  17.301   7.083  1.00  5.560          H  
ATOM    256 2HD  ARG A  16      -6.347  18.801   7.400  1.00  5.560          H  
ATOM    257  HE  ARG A  16      -8.985  19.182   8.298  1.00  5.560          H  
ATOM    258 1HH1 ARG A  16      -6.176  17.205   9.136  1.00  5.560          H  
ATOM    259 2HH1 ARG A  16      -6.614  17.091  10.820  1.00  5.560          H  
ATOM    260 1HH2 ARG A  16      -9.525  19.018  10.488  1.00  5.560          H  
ATOM    261 2HH2 ARG A  16      -8.511  18.118  11.590  1.00  5.560          H  
ATOM    262  N   VAL A  17      -5.784  19.968   2.198  1.00  2.320          N  
ATOM    263  CA  VAL A  17      -4.814  19.829   1.120  1.00  2.310          C  
ATOM    264  C   VAL A  17      -4.037  18.535   1.257  1.00  1.830          C  
ATOM    265  O   VAL A  17      -3.856  17.829   0.267  1.00  2.180          O  
ATOM    266  CB  VAL A  17      -3.878  21.049   1.045  1.00  3.240          C  
ATOM    267  CG1 VAL A  17      -2.738  20.790   0.039  1.00  3.240          C  
ATOM    268  CG2 VAL A  17      -4.703  22.262   0.614  1.00  3.240          C  
ATOM    269  H   VAL A  17      -5.731  20.747   2.840  1.00  2.780          H  
ATOM    270  HA  VAL A  17      -5.365  19.789   0.178  1.00  2.770          H  
ATOM    271  HB  VAL A  17      -3.429  21.231   2.019  1.00  3.890          H  
ATOM    272 1HG1 VAL A  17      -2.091  21.659  -0.011  1.00  3.890          H  
ATOM    273 2HG1 VAL A  17      -2.151  19.934   0.360  1.00  3.890          H  
ATOM    274 3HG1 VAL A  17      -3.151  20.592  -0.947  1.00  3.890          H  
ATOM    275 1HG2 VAL A  17      -4.061  23.141   0.556  1.00  3.890          H  
ATOM    276 2HG2 VAL A  17      -5.147  22.074  -0.355  1.00  3.890          H  
ATOM    277 3HG2 VAL A  17      -5.497  22.442   1.337  1.00  3.890          H  
ATOM    278  N   THR A  18      -3.608  18.199   2.469  1.00  1.480          N  
ATOM    279  CA  THR A  18      -2.874  16.967   2.671  1.00  1.420          C  
ATOM    280  C   THR A  18      -3.694  15.774   2.166  1.00  1.020          C  
ATOM    281  O   THR A  18      -3.164  14.904   1.476  1.00  1.190          O  
ATOM    282  CB  THR A  18      -2.559  16.761   4.175  1.00  2.010          C  
ATOM    283  OG1 THR A  18      -1.759  17.853   4.657  1.00  2.010          O  
ATOM    284  CG2 THR A  18      -1.791  15.462   4.377  1.00  2.010          C  
ATOM    285  H   THR A  18      -3.756  18.820   3.250  1.00  1.780          H  
ATOM    286  HA  THR A  18      -1.941  17.015   2.106  1.00  1.700          H  
ATOM    287  HB  THR A  18      -3.491  16.724   4.738  1.00  2.410          H  
ATOM    288  HG1 THR A  18      -1.678  17.796   5.616  1.00  2.410          H  
ATOM    289 1HG2 THR A  18      -1.574  15.334   5.436  1.00  2.410          H  
ATOM    290 2HG2 THR A  18      -2.376  14.613   4.029  1.00  2.410          H  
ATOM    291 3HG2 THR A  18      -0.861  15.510   3.824  1.00  2.410          H  
ATOM    292  N   GLN A  19      -4.982  15.720   2.508  1.00  0.810          N  
ATOM    293  CA  GLN A  19      -5.809  14.582   2.134  1.00  0.750          C  
ATOM    294  C   GLN A  19      -5.884  14.395   0.628  1.00  0.680          C  
ATOM    295  O   GLN A  19      -5.823  13.275   0.134  1.00  0.830          O  
ATOM    296  CB  GLN A  19      -7.227  14.774   2.689  1.00  1.070          C  
ATOM    297  CG  GLN A  19      -7.339  14.655   4.209  1.00  1.070          C  
ATOM    298  CD  GLN A  19      -8.748  15.005   4.752  1.00  1.070          C  
ATOM    299  OE1 GLN A  19      -9.367  16.054   4.449  1.00  1.070          O  
ATOM    300  NE2 GLN A  19      -9.268  14.100   5.573  1.00  1.070          N  
ATOM    301  H   GLN A  19      -5.362  16.464   3.072  1.00  0.970          H  
ATOM    302  HA  GLN A  19      -5.371  13.682   2.565  1.00  0.900          H  
ATOM    303 1HB  GLN A  19      -7.592  15.760   2.402  1.00  1.290          H  
ATOM    304 2HB  GLN A  19      -7.895  14.041   2.240  1.00  1.290          H  
ATOM    305 1HG  GLN A  19      -7.121  13.623   4.485  1.00  1.290          H  
ATOM    306 2HG  GLN A  19      -6.614  15.315   4.673  1.00  1.290          H  
ATOM    307 1HE2 GLN A  19     -10.177  14.242   5.972  1.00  1.290          H  
ATOM    308 2HE2 GLN A  19      -8.755  13.267   5.800  1.00  1.290          H  
ATOM    309  N   MET A  20      -6.003  15.496  -0.100  1.00  0.660          N  
ATOM    310  CA  MET A  20      -6.081  15.444  -1.550  1.00  0.660          C  
ATOM    311  C   MET A  20      -4.750  15.011  -2.156  1.00  0.610          C  
ATOM    312  O   MET A  20      -4.687  14.093  -2.985  1.00  0.610          O  
ATOM    313  CB  MET A  20      -6.435  16.830  -2.040  1.00  0.920          C  
ATOM    314  CG  MET A  20      -7.820  17.255  -1.629  1.00  0.920          C  
ATOM    315  SD  MET A  20      -8.171  18.967  -1.991  1.00  0.920          S  
ATOM    316  CE  MET A  20      -8.401  18.827  -3.716  1.00  0.920          C  
ATOM    317  H   MET A  20      -6.096  16.393   0.391  1.00  0.790          H  
ATOM    318  HA  MET A  20      -6.850  14.734  -1.838  1.00  0.790          H  
ATOM    319 1HB  MET A  20      -5.728  17.552  -1.623  1.00  1.110          H  
ATOM    320 2HB  MET A  20      -6.332  16.855  -3.121  1.00  1.110          H  
ATOM    321 1HG  MET A  20      -8.557  16.633  -2.135  1.00  1.110          H  
ATOM    322 2HG  MET A  20      -7.930  17.101  -0.560  1.00  1.110          H  
ATOM    323 1HE  MET A  20      -8.636  19.800  -4.135  1.00  1.110          H  
ATOM    324 2HE  MET A  20      -7.512  18.443  -4.158  1.00  1.110          H  
ATOM    325 3HE  MET A  20      -9.220  18.140  -3.919  1.00  1.110          H  
ATOM    326  N   GLN A  21      -3.660  15.612  -1.664  1.00  0.620          N  
ATOM    327  CA  GLN A  21      -2.342  15.371  -2.232  1.00  0.640          C  
ATOM    328  C   GLN A  21      -1.914  13.934  -2.172  1.00  0.580          C  
ATOM    329  O   GLN A  21      -1.225  13.452  -3.066  1.00  0.700          O  
ATOM    330  CB  GLN A  21      -1.267  16.257  -1.591  1.00  0.890          C  
ATOM    331  CG  GLN A  21      -1.350  17.731  -1.990  1.00  0.890          C  
ATOM    332  CD  GLN A  21      -0.293  18.588  -1.330  1.00  0.890          C  
ATOM    333  OE1 GLN A  21       0.022  18.433  -0.145  1.00  0.890          O  
ATOM    334  NE2 GLN A  21       0.277  19.504  -2.113  1.00  0.890          N  
ATOM    335  H   GLN A  21      -3.762  16.317  -0.927  1.00  0.740          H  
ATOM    336  HA  GLN A  21      -2.393  15.643  -3.270  1.00  0.770          H  
ATOM    337 1HB  GLN A  21      -1.366  16.201  -0.504  1.00  1.070          H  
ATOM    338 2HB  GLN A  21      -0.281  15.881  -1.851  1.00  1.070          H  
ATOM    339 1HG  GLN A  21      -1.209  17.805  -3.066  1.00  1.070          H  
ATOM    340 2HG  GLN A  21      -2.331  18.116  -1.728  1.00  1.070          H  
ATOM    341 1HE2 GLN A  21       1.020  20.131  -1.760  1.00  1.070          H  
ATOM    342 2HE2 GLN A  21      -0.011  19.603  -3.066  1.00  1.070          H  
ATOM    343  N   TYR A  22      -2.302  13.245  -1.123  1.00  0.480          N  
ATOM    344  CA  TYR A  22      -1.922  11.868  -0.968  1.00  0.460          C  
ATOM    345  C   TYR A  22      -3.153  10.976  -0.957  1.00  0.510          C  
ATOM    346  O   TYR A  22      -3.111   9.901  -0.375  1.00  0.860          O  
ATOM    347  CB  TYR A  22      -1.152  11.757   0.341  1.00  0.650          C  
ATOM    348  CG  TYR A  22      -0.063  12.809   0.412  1.00  0.650          C  
ATOM    349  CD1 TYR A  22      -0.149  13.843   1.322  1.00  0.650          C  
ATOM    350  CD2 TYR A  22       0.966  12.770  -0.460  1.00  0.650          C  
ATOM    351  CE1 TYR A  22       0.826  14.819   1.351  1.00  0.650          C  
ATOM    352  CE2 TYR A  22       1.941  13.723  -0.447  1.00  0.650          C  
ATOM    353  CZ  TYR A  22       1.879  14.749   0.459  1.00  0.650          C  
ATOM    354  OH  TYR A  22       2.862  15.709   0.477  1.00  0.650          O  
ATOM    355  H   TYR A  22      -2.825  13.720  -0.377  1.00  0.580          H  
ATOM    356  HA  TYR A  22      -1.296  11.567  -1.806  1.00  0.550          H  
ATOM    357 1HB  TYR A  22      -1.832  11.895   1.186  1.00  0.780          H  
ATOM    358 2HB  TYR A  22      -0.696  10.776   0.424  1.00  0.780          H  
ATOM    359  HD1 TYR A  22      -0.985  13.887   2.011  1.00  0.780          H  
ATOM    360  HD2 TYR A  22       0.996  11.989  -1.164  1.00  0.780          H  
ATOM    361  HE1 TYR A  22       0.764  15.637   2.066  1.00  0.780          H  
ATOM    362  HE2 TYR A  22       2.763  13.667  -1.163  1.00  0.780          H  
ATOM    363  HH  TYR A  22       3.518  15.507  -0.195  1.00  0.780          H  
ATOM    364  N   TYR A  23      -4.256  11.400  -1.582  1.00  0.420          N  
ATOM    365  CA  TYR A  23      -5.530  10.672  -1.495  1.00  0.470          C  
ATOM    366  C   TYR A  23      -5.518   9.190  -1.850  1.00  0.410          C  
ATOM    367  O   TYR A  23      -5.910   8.351  -1.035  1.00  0.400          O  
ATOM    368  CB  TYR A  23      -6.551  11.372  -2.396  1.00  0.640          C  
ATOM    369  CG  TYR A  23      -7.885  10.709  -2.472  1.00  0.640          C  
ATOM    370  CD1 TYR A  23      -8.785  10.874  -1.441  1.00  0.640          C  
ATOM    371  CD2 TYR A  23      -8.222   9.949  -3.579  1.00  0.640          C  
ATOM    372  CE1 TYR A  23     -10.021  10.276  -1.511  1.00  0.640          C  
ATOM    373  CE2 TYR A  23      -9.454   9.354  -3.651  1.00  0.640          C  
ATOM    374  CZ  TYR A  23     -10.355   9.515  -2.624  1.00  0.640          C  
ATOM    375  OH  TYR A  23     -11.594   8.919  -2.697  1.00  0.640          O  
ATOM    376  H   TYR A  23      -4.242  12.296  -2.083  1.00  0.500          H  
ATOM    377  HA  TYR A  23      -5.874  10.754  -0.463  1.00  0.560          H  
ATOM    378 1HB  TYR A  23      -6.706  12.380  -2.043  1.00  0.770          H  
ATOM    379 2HB  TYR A  23      -6.149  11.453  -3.406  1.00  0.770          H  
ATOM    380  HD1 TYR A  23      -8.513  11.477  -0.572  1.00  0.770          H  
ATOM    381  HD2 TYR A  23      -7.510   9.824  -4.395  1.00  0.770          H  
ATOM    382  HE1 TYR A  23     -10.734  10.401  -0.698  1.00  0.770          H  
ATOM    383  HE2 TYR A  23      -9.720   8.756  -4.522  1.00  0.770          H  
ATOM    384  HH  TYR A  23     -11.660   8.416  -3.513  1.00  0.770          H  
ATOM    385  N   GLY A  24      -5.048   8.849  -3.041  1.00  0.400          N  
ATOM    386  CA  GLY A  24      -5.053   7.448  -3.469  1.00  0.370          C  
ATOM    387  C   GLY A  24      -4.230   6.619  -2.499  1.00  0.300          C  
ATOM    388  O   GLY A  24      -4.700   5.603  -1.974  1.00  0.310          O  
ATOM    389  H   GLY A  24      -4.715   9.593  -3.642  1.00  0.480          H  
ATOM    390 1HA  GLY A  24      -6.080   7.083  -3.480  1.00  0.440          H  
ATOM    391 2HA  GLY A  24      -4.674   7.355  -4.479  1.00  0.440          H  
ATOM    392  N   PHE A  25      -2.997   7.067  -2.262  1.00  0.300          N  
ATOM    393  CA  PHE A  25      -2.070   6.436  -1.330  1.00  0.250          C  
ATOM    394  C   PHE A  25      -2.637   6.287   0.070  1.00  0.240          C  
ATOM    395  O   PHE A  25      -2.614   5.200   0.636  1.00  0.270          O  
ATOM    396  CB  PHE A  25      -0.780   7.230  -1.254  1.00  0.370          C  
ATOM    397  CG  PHE A  25       0.171   6.775  -0.178  1.00  0.370          C  
ATOM    398  CD1 PHE A  25       0.843   5.581  -0.280  1.00  0.370          C  
ATOM    399  CD2 PHE A  25       0.431   7.584   0.917  1.00  0.370          C  
ATOM    400  CE1 PHE A  25       1.757   5.192   0.666  1.00  0.370          C  
ATOM    401  CE2 PHE A  25       1.344   7.200   1.873  1.00  0.370          C  
ATOM    402  CZ  PHE A  25       2.011   6.003   1.741  1.00  0.370          C  
ATOM    403  H   PHE A  25      -2.695   7.881  -2.802  1.00  0.360          H  
ATOM    404  HA  PHE A  25      -1.836   5.446  -1.712  1.00  0.300          H  
ATOM    405 1HB  PHE A  25      -0.269   7.175  -2.212  1.00  0.440          H  
ATOM    406 2HB  PHE A  25      -1.021   8.281  -1.075  1.00  0.440          H  
ATOM    407  HD1 PHE A  25       0.643   4.943  -1.120  1.00  0.440          H  
ATOM    408  HD2 PHE A  25      -0.087   8.537   1.014  1.00  0.440          H  
ATOM    409  HE1 PHE A  25       2.281   4.241   0.565  1.00  0.440          H  
ATOM    410  HE2 PHE A  25       1.546   7.844   2.728  1.00  0.440          H  
ATOM    411  HZ  PHE A  25       2.740   5.696   2.492  1.00  0.440          H  
ATOM    412  N   HIS A  26      -3.180   7.357   0.628  1.00  0.300          N  
ATOM    413  CA  HIS A  26      -3.704   7.332   1.979  1.00  0.330          C  
ATOM    414  C   HIS A  26      -4.731   6.218   2.096  1.00  0.300          C  
ATOM    415  O   HIS A  26      -4.678   5.397   3.025  1.00  0.310          O  
ATOM    416  CB  HIS A  26      -4.336   8.691   2.312  1.00  0.450          C  
ATOM    417  CG  HIS A  26      -4.828   8.834   3.707  1.00  0.450          C  
ATOM    418  ND1 HIS A  26      -3.974   9.036   4.772  1.00  0.450          N  
ATOM    419  CD2 HIS A  26      -6.078   8.821   4.222  1.00  0.450          C  
ATOM    420  CE1 HIS A  26      -4.674   9.138   5.883  1.00  0.450          C  
ATOM    421  NE2 HIS A  26      -5.960   9.008   5.586  1.00  0.450          N  
ATOM    422  H   HIS A  26      -3.211   8.230   0.117  1.00  0.360          H  
ATOM    423  HA  HIS A  26      -2.900   7.134   2.686  1.00  0.400          H  
ATOM    424 1HB  HIS A  26      -3.603   9.476   2.133  1.00  0.540          H  
ATOM    425 2HB  HIS A  26      -5.170   8.875   1.631  1.00  0.540          H  
ATOM    426  HD1 HIS A  26      -3.011   9.305   4.700  1.00  0.540          H  
ATOM    427  HD2 HIS A  26      -7.060   8.696   3.772  1.00  0.540          H  
ATOM    428  HE1 HIS A  26      -4.173   9.299   6.839  1.00  0.540          H  
ATOM    429  N   LEU A  27      -5.665   6.177   1.143  1.00  0.300          N  
ATOM    430  CA  LEU A  27      -6.680   5.146   1.142  1.00  0.320          C  
ATOM    431  C   LEU A  27      -6.051   3.774   0.937  1.00  0.260          C  
ATOM    432  O   LEU A  27      -6.397   2.837   1.648  1.00  0.260          O  
ATOM    433  CB  LEU A  27      -7.695   5.420   0.030  1.00  0.440          C  
ATOM    434  CG  LEU A  27      -8.932   6.290   0.387  1.00  0.440          C  
ATOM    435  CD1 LEU A  27      -8.508   7.659   0.961  1.00  0.440          C  
ATOM    436  CD2 LEU A  27      -9.731   6.493  -0.879  1.00  0.440          C  
ATOM    437  H   LEU A  27      -5.657   6.888   0.403  1.00  0.360          H  
ATOM    438  HA  LEU A  27      -7.187   5.151   2.105  1.00  0.380          H  
ATOM    439 1HB  LEU A  27      -7.168   5.917  -0.789  1.00  0.530          H  
ATOM    440 2HB  LEU A  27      -8.061   4.458  -0.338  1.00  0.530          H  
ATOM    441  HG  LEU A  27      -9.537   5.776   1.133  1.00  0.530          H  
ATOM    442 1HD1 LEU A  27      -9.399   8.243   1.189  1.00  0.530          H  
ATOM    443 2HD1 LEU A  27      -7.934   7.520   1.868  1.00  0.530          H  
ATOM    444 3HD1 LEU A  27      -7.915   8.193   0.236  1.00  0.530          H  
ATOM    445 1HD2 LEU A  27     -10.615   7.095  -0.662  1.00  0.530          H  
ATOM    446 2HD2 LEU A  27      -9.111   7.009  -1.615  1.00  0.530          H  
ATOM    447 3HD2 LEU A  27     -10.040   5.527  -1.276  1.00  0.530          H  
ATOM    448  N   SER A  28      -5.075   3.664   0.027  1.00  0.230          N  
ATOM    449  CA  SER A  28      -4.423   2.397  -0.284  1.00  0.200          C  
ATOM    450  C   SER A  28      -3.736   1.824   0.955  1.00  0.170          C  
ATOM    451  O   SER A  28      -3.827   0.622   1.217  1.00  0.190          O  
ATOM    452  CB  SER A  28      -3.410   2.604  -1.401  1.00  0.290          C  
ATOM    453  OG  SER A  28      -4.042   2.993  -2.602  1.00  0.290          O  
ATOM    454  H   SER A  28      -4.828   4.478  -0.534  1.00  0.280          H  
ATOM    455  HA  SER A  28      -5.180   1.693  -0.628  1.00  0.240          H  
ATOM    456 1HB  SER A  28      -2.685   3.346  -1.106  1.00  0.350          H  
ATOM    457 2HB  SER A  28      -2.878   1.685  -1.567  1.00  0.350          H  
ATOM    458  HG  SER A  28      -4.342   3.920  -2.463  1.00  0.350          H  
ATOM    459  N   VAL A  29      -3.082   2.675   1.744  1.00  0.190          N  
ATOM    460  CA  VAL A  29      -2.431   2.222   2.961  1.00  0.220          C  
ATOM    461  C   VAL A  29      -3.457   1.741   3.970  1.00  0.230          C  
ATOM    462  O   VAL A  29      -3.246   0.693   4.585  1.00  0.200          O  
ATOM    463  CB  VAL A  29      -1.536   3.301   3.581  1.00  0.300          C  
ATOM    464  CG1 VAL A  29      -1.026   2.852   4.971  1.00  0.300          C  
ATOM    465  CG2 VAL A  29      -0.366   3.530   2.670  1.00  0.300          C  
ATOM    466  H   VAL A  29      -3.012   3.650   1.445  1.00  0.230          H  
ATOM    467  HA  VAL A  29      -1.786   1.383   2.702  1.00  0.260          H  
ATOM    468  HB  VAL A  29      -2.107   4.229   3.697  1.00  0.360          H  
ATOM    469 1HG1 VAL A  29      -0.385   3.629   5.385  1.00  0.360          H  
ATOM    470 2HG1 VAL A  29      -1.859   2.686   5.653  1.00  0.360          H  
ATOM    471 3HG1 VAL A  29      -0.455   1.926   4.869  1.00  0.360          H  
ATOM    472 1HG2 VAL A  29       0.262   4.295   3.104  1.00  0.360          H  
ATOM    473 2HG2 VAL A  29       0.202   2.608   2.557  1.00  0.360          H  
ATOM    474 3HG2 VAL A  29      -0.722   3.856   1.697  1.00  0.360          H  
ATOM    475  N   ARG A  30      -4.543   2.501   4.180  1.00  0.300          N  
ATOM    476  CA  ARG A  30      -5.577   2.053   5.117  1.00  0.360          C  
ATOM    477  C   ARG A  30      -6.155   0.714   4.654  1.00  0.350          C  
ATOM    478  O   ARG A  30      -6.359  -0.208   5.462  1.00  0.390          O  
ATOM    479  CB  ARG A  30      -6.706   3.068   5.210  1.00  0.480          C  
ATOM    480  CG  ARG A  30      -6.388   4.353   5.952  1.00  0.480          C  
ATOM    481  CD  ARG A  30      -7.558   5.273   5.943  1.00  0.480          C  
ATOM    482  NE  ARG A  30      -7.280   6.517   6.623  1.00  0.480          N  
ATOM    483  CZ  ARG A  30      -7.418   6.769   7.934  1.00  0.480          C  
ATOM    484  NH1 ARG A  30      -7.860   5.864   8.791  1.00  0.480          N  
ATOM    485  NH2 ARG A  30      -7.092   7.979   8.322  1.00  0.480          N  
ATOM    486  H   ARG A  30      -4.633   3.396   3.684  1.00  0.360          H  
ATOM    487  HA  ARG A  30      -5.127   1.927   6.100  1.00  0.430          H  
ATOM    488 1HB  ARG A  30      -7.012   3.346   4.201  1.00  0.580          H  
ATOM    489 2HB  ARG A  30      -7.566   2.607   5.693  1.00  0.580          H  
ATOM    490 1HG  ARG A  30      -6.124   4.128   6.982  1.00  0.580          H  
ATOM    491 2HG  ARG A  30      -5.552   4.858   5.464  1.00  0.580          H  
ATOM    492 1HD  ARG A  30      -7.801   5.511   4.904  1.00  0.580          H  
ATOM    493 2HD  ARG A  30      -8.415   4.799   6.411  1.00  0.580          H  
ATOM    494  HE  ARG A  30      -6.918   7.300   6.075  1.00  0.580          H  
ATOM    495 1HH1 ARG A  30      -8.107   4.941   8.473  1.00  0.580          H  
ATOM    496 2HH1 ARG A  30      -7.951   6.096   9.770  1.00  0.580          H  
ATOM    497 1HH2 ARG A  30      -6.751   8.621   7.591  1.00  0.580          H  
ATOM    498 2HH2 ARG A  30      -7.165   8.258   9.288  1.00  0.580          H  
ATOM    499  N   ASP A  31      -6.374   0.614   3.338  1.00  0.340          N  
ATOM    500  CA  ASP A  31      -6.875  -0.567   2.676  1.00  0.390          C  
ATOM    501  C   ASP A  31      -5.902  -1.717   2.783  1.00  0.370          C  
ATOM    502  O   ASP A  31      -6.337  -2.850   2.780  1.00  0.570          O  
ATOM    503  CB  ASP A  31      -7.216  -0.287   1.202  1.00  0.530          C  
ATOM    504  CG  ASP A  31      -8.532   0.526   0.976  1.00  0.530          C  
ATOM    505  OD1 ASP A  31      -9.320   0.629   1.889  1.00  0.530          O  
ATOM    506  OD2 ASP A  31      -8.763   0.963  -0.122  1.00  0.530          O  
ATOM    507  H   ASP A  31      -6.213   1.436   2.756  1.00  0.410          H  
ATOM    508  HA  ASP A  31      -7.796  -0.866   3.175  1.00  0.470          H  
ATOM    509 1HB  ASP A  31      -6.402   0.272   0.769  1.00  0.630          H  
ATOM    510 2HB  ASP A  31      -7.269  -1.217   0.655  1.00  0.630          H  
ATOM    511  N   THR A  32      -4.601  -1.451   2.859  1.00  0.270          N  
ATOM    512  CA  THR A  32      -3.605  -2.495   3.018  1.00  0.260          C  
ATOM    513  C   THR A  32      -3.595  -2.998   4.439  1.00  0.260          C  
ATOM    514  O   THR A  32      -3.537  -4.206   4.660  1.00  0.260          O  
ATOM    515  CB  THR A  32      -2.224  -1.999   2.667  1.00  0.370          C  
ATOM    516  OG1 THR A  32      -2.274  -1.561   1.358  1.00  0.370          O  
ATOM    517  CG2 THR A  32      -1.203  -3.157   2.777  1.00  0.370          C  
ATOM    518  H   THR A  32      -4.278  -0.490   2.763  1.00  0.320          H  
ATOM    519  HA  THR A  32      -3.860  -3.325   2.359  1.00  0.310          H  
ATOM    520  HB  THR A  32      -1.938  -1.179   3.319  1.00  0.440          H  
ATOM    521  HG1 THR A  32      -2.861  -0.782   1.292  1.00  0.440          H  
ATOM    522 1HG2 THR A  32      -0.222  -2.808   2.504  1.00  0.440          H  
ATOM    523 2HG2 THR A  32      -1.170  -3.523   3.791  1.00  0.440          H  
ATOM    524 3HG2 THR A  32      -1.497  -3.970   2.110  1.00  0.440          H  
ATOM    525  N   PHE A  33      -3.645  -2.065   5.392  1.00  0.260          N  
ATOM    526  CA  PHE A  33      -3.615  -2.340   6.818  1.00  0.280          C  
ATOM    527  C   PHE A  33      -4.693  -3.325   7.246  1.00  0.280          C  
ATOM    528  O   PHE A  33      -4.430  -4.235   8.031  1.00  0.280          O  
ATOM    529  CB  PHE A  33      -3.736  -1.036   7.590  1.00  0.380          C  
ATOM    530  CG  PHE A  33      -3.786  -1.187   9.056  1.00  0.380          C  
ATOM    531  CD1 PHE A  33      -2.645  -1.511   9.772  1.00  0.380          C  
ATOM    532  CD2 PHE A  33      -4.965  -0.966   9.738  1.00  0.380          C  
ATOM    533  CE1 PHE A  33      -2.688  -1.621  11.138  1.00  0.380          C  
ATOM    534  CE2 PHE A  33      -5.005  -1.063  11.097  1.00  0.380          C  
ATOM    535  CZ  PHE A  33      -3.864  -1.393  11.803  1.00  0.380          C  
ATOM    536  H   PHE A  33      -3.664  -1.084   5.096  1.00  0.310          H  
ATOM    537  HA  PHE A  33      -2.646  -2.771   7.052  1.00  0.340          H  
ATOM    538 1HB  PHE A  33      -2.900  -0.387   7.335  1.00  0.460          H  
ATOM    539 2HB  PHE A  33      -4.639  -0.523   7.277  1.00  0.460          H  
ATOM    540  HD1 PHE A  33      -1.709  -1.680   9.241  1.00  0.460          H  
ATOM    541  HD2 PHE A  33      -5.871  -0.708   9.182  1.00  0.460          H  
ATOM    542  HE1 PHE A  33      -1.788  -1.883  11.693  1.00  0.460          H  
ATOM    543  HE2 PHE A  33      -5.941  -0.886  11.626  1.00  0.460          H  
ATOM    544  HZ  PHE A  33      -3.901  -1.475  12.888  1.00  0.460          H  
ATOM    545  N   ASN A  34      -5.926  -3.137   6.807  1.00  0.300          N  
ATOM    546  CA  ASN A  34      -6.932  -4.094   7.249  1.00  0.320          C  
ATOM    547  C   ASN A  34      -6.609  -5.564   6.823  1.00  0.270          C  
ATOM    548  O   ASN A  34      -6.774  -6.452   7.657  1.00  0.260          O  
ATOM    549  CB  ASN A  34      -8.313  -3.585   6.888  1.00  0.440          C  
ATOM    550  CG  ASN A  34      -8.738  -2.484   7.823  1.00  0.440          C  
ATOM    551  OD1 ASN A  34      -8.283  -2.394   8.972  1.00  0.440          O  
ATOM    552  ND2 ASN A  34      -9.594  -1.629   7.342  1.00  0.440          N  
ATOM    553  H   ASN A  34      -6.145  -2.334   6.204  1.00  0.360          H  
ATOM    554  HA  ASN A  34      -6.904  -4.104   8.339  1.00  0.380          H  
ATOM    555 1HB  ASN A  34      -8.313  -3.148   5.894  1.00  0.530          H  
ATOM    556 2HB  ASN A  34      -9.041  -4.397   6.911  1.00  0.530          H  
ATOM    557 1HD2 ASN A  34      -9.912  -0.869   7.909  1.00  0.530          H  
ATOM    558 2HD2 ASN A  34      -9.932  -1.727   6.406  1.00  0.530          H  
ATOM    559  N   PRO A  35      -6.287  -5.885   5.544  1.00  0.260          N  
ATOM    560  CA  PRO A  35      -5.750  -7.154   5.050  1.00  0.230          C  
ATOM    561  C   PRO A  35      -4.536  -7.615   5.839  1.00  0.190          C  
ATOM    562  O   PRO A  35      -4.409  -8.803   6.126  1.00  0.190          O  
ATOM    563  CB  PRO A  35      -5.420  -6.803   3.615  1.00  0.350          C  
ATOM    564  CG  PRO A  35      -6.431  -5.815   3.289  1.00  0.350          C  
ATOM    565  CD  PRO A  35      -6.620  -5.004   4.514  1.00  0.350          C  
ATOM    566  HA  PRO A  35      -6.543  -7.914   5.078  1.00  0.280          H  
ATOM    567 1HB  PRO A  35      -4.397  -6.404   3.544  1.00  0.410          H  
ATOM    568 2HB  PRO A  35      -5.482  -7.666   2.976  1.00  0.410          H  
ATOM    569 1HG  PRO A  35      -6.083  -5.219   2.456  1.00  0.410          H  
ATOM    570 2HG  PRO A  35      -7.350  -6.321   2.981  1.00  0.410          H  
ATOM    571 1HD  PRO A  35      -5.969  -4.202   4.529  1.00  0.410          H  
ATOM    572 2HD  PRO A  35      -7.653  -4.710   4.539  1.00  0.410          H  
ATOM    573  N   ILE A  36      -3.692  -6.671   6.279  1.00  0.190          N  
ATOM    574  CA  ILE A  36      -2.561  -7.070   7.103  1.00  0.230          C  
ATOM    575  C   ILE A  36      -3.093  -7.669   8.364  1.00  0.200          C  
ATOM    576  O   ILE A  36      -2.628  -8.714   8.796  1.00  0.190          O  
ATOM    577  CB  ILE A  36      -1.668  -5.892   7.552  1.00  0.310          C  
ATOM    578  CG1 ILE A  36      -0.962  -5.221   6.329  1.00  0.310          C  
ATOM    579  CG2 ILE A  36      -0.769  -6.255   8.768  1.00  0.310          C  
ATOM    580  CD1 ILE A  36      -0.198  -6.125   5.398  1.00  0.310          C  
ATOM    581  H   ILE A  36      -3.789  -5.699   5.961  1.00  0.230          H  
ATOM    582  HA  ILE A  36      -1.981  -7.830   6.591  1.00  0.280          H  
ATOM    583  HB  ILE A  36      -2.312  -5.142   7.926  1.00  0.370          H  
ATOM    584 1HG1 ILE A  36      -1.674  -4.736   5.776  1.00  0.370          H  
ATOM    585 2HG1 ILE A  36      -0.289  -4.474   6.713  1.00  0.370          H  
ATOM    586 1HG2 ILE A  36      -0.276  -5.382   9.115  1.00  0.370          H  
ATOM    587 2HG2 ILE A  36      -1.353  -6.625   9.599  1.00  0.370          H  
ATOM    588 3HG2 ILE A  36      -0.065  -6.982   8.512  1.00  0.370          H  
ATOM    589 1HD1 ILE A  36       0.236  -5.538   4.597  1.00  0.370          H  
ATOM    590 2HD1 ILE A  36       0.554  -6.637   5.886  1.00  0.370          H  
ATOM    591 3HD1 ILE A  36      -0.868  -6.828   4.985  1.00  0.370          H  
ATOM    592  N   LEU A  37      -4.032  -6.983   9.001  1.00  0.210          N  
ATOM    593  CA  LEU A  37      -4.572  -7.500  10.236  1.00  0.230          C  
ATOM    594  C   LEU A  37      -5.330  -8.803  10.007  1.00  0.220          C  
ATOM    595  O   LEU A  37      -5.181  -9.753  10.778  1.00  0.220          O  
ATOM    596  CB  LEU A  37      -5.530  -6.497  10.879  1.00  0.310          C  
ATOM    597  CG  LEU A  37      -4.945  -5.168  11.415  1.00  0.310          C  
ATOM    598  CD1 LEU A  37      -6.119  -4.322  11.876  1.00  0.310          C  
ATOM    599  CD2 LEU A  37      -3.940  -5.413  12.540  1.00  0.310          C  
ATOM    600  H   LEU A  37      -4.336  -6.081   8.617  1.00  0.250          H  
ATOM    601  HA  LEU A  37      -3.746  -7.711  10.908  1.00  0.280          H  
ATOM    602 1HB  LEU A  37      -6.283  -6.234  10.138  1.00  0.380          H  
ATOM    603 2HB  LEU A  37      -6.037  -6.992  11.704  1.00  0.380          H  
ATOM    604  HG  LEU A  37      -4.440  -4.630  10.607  1.00  0.380          H  
ATOM    605 1HD1 LEU A  37      -5.770  -3.388  12.250  1.00  0.380          H  
ATOM    606 2HD1 LEU A  37      -6.796  -4.147  11.036  1.00  0.380          H  
ATOM    607 3HD1 LEU A  37      -6.650  -4.840  12.670  1.00  0.380          H  
ATOM    608 1HD2 LEU A  37      -3.563  -4.455  12.894  1.00  0.380          H  
ATOM    609 2HD2 LEU A  37      -4.425  -5.938  13.362  1.00  0.380          H  
ATOM    610 3HD2 LEU A  37      -3.107  -6.002  12.175  1.00  0.380          H  
ATOM    611  N   ASN A  38      -6.086  -8.904   8.907  1.00  0.210          N  
ATOM    612  CA  ASN A  38      -6.864 -10.118   8.651  1.00  0.220          C  
ATOM    613  C   ASN A  38      -5.954 -11.338   8.527  1.00  0.200          C  
ATOM    614  O   ASN A  38      -6.286 -12.433   8.985  1.00  0.220          O  
ATOM    615  CB  ASN A  38      -7.676  -9.993   7.389  1.00  0.300          C  
ATOM    616  CG  ASN A  38      -8.815  -9.052   7.482  1.00  0.300          C  
ATOM    617  OD1 ASN A  38      -9.227  -8.602   8.561  1.00  0.300          O  
ATOM    618  ND2 ASN A  38      -9.367  -8.751   6.341  1.00  0.300          N  
ATOM    619  H   ASN A  38      -6.194  -8.090   8.298  1.00  0.250          H  
ATOM    620  HA  ASN A  38      -7.533 -10.288   9.494  1.00  0.260          H  
ATOM    621 1HB  ASN A  38      -7.027  -9.663   6.590  1.00  0.360          H  
ATOM    622 2HB  ASN A  38      -8.058 -10.974   7.114  1.00  0.360          H  
ATOM    623 1HD2 ASN A  38     -10.147  -8.131   6.309  1.00  0.360          H  
ATOM    624 2HD2 ASN A  38      -9.018  -9.185   5.480  1.00  0.360          H  
ATOM    625  N   ALA A  39      -4.769 -11.118   7.959  1.00  0.180          N  
ATOM    626  CA  ALA A  39      -3.724 -12.116   7.763  1.00  0.180          C  
ATOM    627  C   ALA A  39      -2.618 -11.931   8.806  1.00  0.190          C  
ATOM    628  O   ALA A  39      -1.468 -12.379   8.603  1.00  0.210          O  
ATOM    629  CB  ALA A  39      -3.149 -11.988   6.369  1.00  0.250          C  
ATOM    630  H   ALA A  39      -4.610 -10.190   7.555  1.00  0.220          H  
ATOM    631  HA  ALA A  39      -4.160 -13.105   7.888  1.00  0.220          H  
ATOM    632 1HB  ALA A  39      -2.377 -12.734   6.214  1.00  0.300          H  
ATOM    633 2HB  ALA A  39      -3.940 -12.130   5.640  1.00  0.300          H  
ATOM    634 3HB  ALA A  39      -2.724 -10.991   6.249  1.00  0.300          H  
ATOM    635  N   GLY A  40      -3.010 -11.325   9.934  1.00  0.200          N  
ATOM    636  CA  GLY A  40      -2.170 -10.928  11.047  1.00  0.220          C  
ATOM    637  C   GLY A  40      -1.290 -12.006  11.624  1.00  0.230          C  
ATOM    638  O   GLY A  40      -0.166 -11.726  12.040  1.00  0.240          O  
ATOM    639  H   GLY A  40      -3.987 -11.036  10.011  1.00  0.240          H  
ATOM    640 1HA  GLY A  40      -1.566 -10.093  10.728  1.00  0.260          H  
ATOM    641 2HA  GLY A  40      -2.815 -10.536  11.832  1.00  0.260          H  
ATOM    642  N   LYS A  41      -1.712 -13.266  11.550  1.00  0.250          N  
ATOM    643  CA  LYS A  41      -0.899 -14.338  12.101  1.00  0.280          C  
ATOM    644  C   LYS A  41       0.524 -14.361  11.524  1.00  0.260          C  
ATOM    645  O   LYS A  41       1.434 -14.850  12.195  1.00  0.310          O  
ATOM    646  CB  LYS A  41      -1.584 -15.689  11.862  1.00  0.380          C  
ATOM    647  CG  LYS A  41      -1.662 -16.131  10.386  1.00  0.380          C  
ATOM    648  CD  LYS A  41      -2.423 -17.453  10.241  1.00  0.380          C  
ATOM    649  CE  LYS A  41      -2.462 -17.922   8.786  1.00  0.380          C  
ATOM    650  NZ  LYS A  41      -3.228 -19.193   8.628  1.00  0.380          N  
ATOM    651  H   LYS A  41      -2.636 -13.465  11.190  1.00  0.300          H  
ATOM    652  HA  LYS A  41      -0.815 -14.183  13.178  1.00  0.340          H  
ATOM    653 1HB  LYS A  41      -1.051 -16.464  12.413  1.00  0.460          H  
ATOM    654 2HB  LYS A  41      -2.599 -15.651  12.252  1.00  0.460          H  
ATOM    655 1HG  LYS A  41      -2.154 -15.357   9.791  1.00  0.460          H  
ATOM    656 2HG  LYS A  41      -0.657 -16.281   9.995  1.00  0.460          H  
ATOM    657 1HD  LYS A  41      -1.935 -18.218  10.846  1.00  0.460          H  
ATOM    658 2HD  LYS A  41      -3.445 -17.328  10.599  1.00  0.460          H  
ATOM    659 1HE  LYS A  41      -2.931 -17.149   8.177  1.00  0.460          H  
ATOM    660 2HE  LYS A  41      -1.443 -18.078   8.434  1.00  0.460          H  
ATOM    661 1HZ  LYS A  41      -3.230 -19.467   7.655  1.00  0.460          H  
ATOM    662 2HZ  LYS A  41      -2.794 -19.921   9.180  1.00  0.460          H  
ATOM    663 3HZ  LYS A  41      -4.179 -19.058   8.940  1.00  0.460          H  
ATOM    664  N   LEU A  42       0.712 -13.860  10.296  1.00  0.220          N  
ATOM    665  CA  LEU A  42       2.029 -13.814   9.671  1.00  0.220          C  
ATOM    666  C   LEU A  42       2.500 -12.386   9.473  1.00  0.200          C  
ATOM    667  O   LEU A  42       3.676 -12.041   9.674  1.00  0.190          O  
ATOM    668  CB  LEU A  42       2.008 -14.512   8.305  1.00  0.310          C  
ATOM    669  CG  LEU A  42       3.346 -14.490   7.484  1.00  0.310          C  
ATOM    670  CD1 LEU A  42       4.464 -15.217   8.250  1.00  0.310          C  
ATOM    671  CD2 LEU A  42       3.093 -15.139   6.127  1.00  0.310          C  
ATOM    672  H   LEU A  42      -0.088 -13.472   9.791  1.00  0.260          H  
ATOM    673  HA  LEU A  42       2.729 -14.320  10.327  1.00  0.260          H  
ATOM    674 1HB  LEU A  42       1.726 -15.551   8.460  1.00  0.370          H  
ATOM    675 2HB  LEU A  42       1.236 -14.038   7.696  1.00  0.370          H  
ATOM    676  HG  LEU A  42       3.667 -13.460   7.326  1.00  0.370          H  
ATOM    677 1HD1 LEU A  42       5.380 -15.189   7.659  1.00  0.370          H  
ATOM    678 2HD1 LEU A  42       4.650 -14.730   9.207  1.00  0.370          H  
ATOM    679 3HD1 LEU A  42       4.175 -16.253   8.421  1.00  0.370          H  
ATOM    680 1HD2 LEU A  42       4.010 -15.118   5.536  1.00  0.370          H  
ATOM    681 2HD2 LEU A  42       2.777 -16.173   6.267  1.00  0.370          H  
ATOM    682 3HD2 LEU A  42       2.313 -14.587   5.603  1.00  0.370          H  
ATOM    683  N   THR A  43       1.596 -11.543   9.029  1.00  0.220          N  
ATOM    684  CA  THR A  43       1.952 -10.198   8.671  1.00  0.220          C  
ATOM    685  C   THR A  43       2.331  -9.332   9.876  1.00  0.230          C  
ATOM    686  O   THR A  43       3.215  -8.474   9.764  1.00  0.250          O  
ATOM    687  CB  THR A  43       0.782  -9.623   7.921  1.00  0.310          C  
ATOM    688  OG1 THR A  43      -0.300  -9.729   8.784  1.00  0.310          O  
ATOM    689  CG2 THR A  43       0.521 -10.379   6.631  1.00  0.310          C  
ATOM    690  H   THR A  43       0.621 -11.828   8.894  1.00  0.260          H  
ATOM    691  HA  THR A  43       2.805 -10.248   8.000  1.00  0.260          H  
ATOM    692  HB  THR A  43       0.955  -8.638   7.692  1.00  0.370          H  
ATOM    693  HG1 THR A  43      -1.103  -9.317   8.435  1.00  0.370          H  
ATOM    694 1HG2 THR A  43      -0.349  -9.946   6.134  1.00  0.370          H  
ATOM    695 2HG2 THR A  43       1.391 -10.298   5.980  1.00  0.370          H  
ATOM    696 3HG2 THR A  43       0.326 -11.428   6.845  1.00  0.370          H  
ATOM    697  N   GLN A  44       1.833  -9.661  11.078  1.00  0.250          N  
ATOM    698  CA  GLN A  44       2.181  -8.887  12.264  1.00  0.290          C  
ATOM    699  C   GLN A  44       3.539  -9.313  12.802  1.00  0.290          C  
ATOM    700  O   GLN A  44       4.015  -8.762  13.794  1.00  0.360          O  
ATOM    701  CB  GLN A  44       1.123  -9.023  13.366  1.00  0.390          C  
ATOM    702  CG  GLN A  44      -0.261  -8.443  13.035  1.00  0.390          C  
ATOM    703  CD  GLN A  44      -0.332  -6.941  12.975  1.00  0.390          C  
ATOM    704  OE1 GLN A  44      -0.380  -6.335  11.910  1.00  0.390          O  
ATOM    705  NE2 GLN A  44      -0.355  -6.313  14.144  1.00  0.390          N  
ATOM    706  H   GLN A  44       1.134 -10.406  11.178  1.00  0.300          H  
ATOM    707  HA  GLN A  44       2.242  -7.847  11.985  1.00  0.350          H  
ATOM    708 1HB  GLN A  44       0.995 -10.079  13.606  1.00  0.470          H  
ATOM    709 2HB  GLN A  44       1.483  -8.528  14.266  1.00  0.470          H  
ATOM    710 1HG  GLN A  44      -0.501  -8.778  12.054  1.00  0.470          H  
ATOM    711 2HG  GLN A  44      -0.996  -8.810  13.749  1.00  0.470          H  
ATOM    712 1HE2 GLN A  44      -0.408  -5.313  14.177  1.00  0.470          H  
ATOM    713 2HE2 GLN A  44      -0.322  -6.836  14.996  1.00  0.470          H  
ATOM    714  N   GLN A  45       4.156 -10.323  12.180  1.00  0.250          N  
ATOM    715  CA  GLN A  45       5.473 -10.758  12.584  1.00  0.290          C  
ATOM    716  C   GLN A  45       6.472 -10.142  11.611  1.00  0.270          C  
ATOM    717  O   GLN A  45       7.560  -9.716  11.999  1.00  0.340          O  
ATOM    718  CB  GLN A  45       5.622 -12.282  12.507  1.00  0.390          C  
ATOM    719  CG  GLN A  45       4.735 -13.097  13.422  1.00  0.390          C  
ATOM    720  CD  GLN A  45       5.039 -14.588  13.254  1.00  0.390          C  
ATOM    721  OE1 GLN A  45       6.169 -15.005  13.538  1.00  0.390          O  
ATOM    722  NE2 GLN A  45       4.082 -15.378  12.786  1.00  0.390          N  
ATOM    723  H   GLN A  45       3.724 -10.778  11.378  1.00  0.300          H  
ATOM    724  HA  GLN A  45       5.690 -10.404  13.590  1.00  0.350          H  
ATOM    725 1HB  GLN A  45       5.416 -12.609  11.487  1.00  0.470          H  
ATOM    726 2HB  GLN A  45       6.654 -12.549  12.725  1.00  0.470          H  
ATOM    727 1HG  GLN A  45       4.914 -12.810  14.454  1.00  0.470          H  
ATOM    728 2HG  GLN A  45       3.688 -12.925  13.151  1.00  0.470          H  
ATOM    729 1HE2 GLN A  45       4.255 -16.352  12.660  1.00  0.470          H  
ATOM    730 2HE2 GLN A  45       3.156 -15.016  12.548  1.00  0.470          H  
ATOM    731  N   PHE A  46       6.081 -10.091  10.331  1.00  0.220          N  
ATOM    732  CA  PHE A  46       6.953  -9.592   9.280  1.00  0.260          C  
ATOM    733  C   PHE A  46       6.737  -8.171   8.742  1.00  0.300          C  
ATOM    734  O   PHE A  46       7.699  -7.399   8.684  1.00  0.450          O  
ATOM    735  CB  PHE A  46       6.927 -10.547   8.084  1.00  0.350          C  
ATOM    736  CG  PHE A  46       7.788 -10.053   6.960  1.00  0.350          C  
ATOM    737  CD1 PHE A  46       9.169 -10.076   7.062  1.00  0.350          C  
ATOM    738  CD2 PHE A  46       7.224  -9.547   5.808  1.00  0.350          C  
ATOM    739  CE1 PHE A  46       9.954  -9.591   6.041  1.00  0.350          C  
ATOM    740  CE2 PHE A  46       8.008  -9.065   4.798  1.00  0.350          C  
ATOM    741  CZ  PHE A  46       9.371  -9.083   4.914  1.00  0.350          C  
ATOM    742  H   PHE A  46       5.184 -10.505  10.079  1.00  0.260          H  
ATOM    743  HA  PHE A  46       7.965  -9.617   9.682  1.00  0.310          H  
ATOM    744 1HB  PHE A  46       7.283 -11.529   8.390  1.00  0.420          H  
ATOM    745 2HB  PHE A  46       5.905 -10.662   7.724  1.00  0.420          H  
ATOM    746  HD1 PHE A  46       9.633 -10.471   7.965  1.00  0.420          H  
ATOM    747  HD2 PHE A  46       6.149  -9.530   5.714  1.00  0.420          H  
ATOM    748  HE1 PHE A  46      11.040  -9.604   6.135  1.00  0.420          H  
ATOM    749  HE2 PHE A  46       7.553  -8.663   3.908  1.00  0.420          H  
ATOM    750  HZ  PHE A  46       9.992  -8.690   4.114  1.00  0.420          H  
ATOM    751  N   ILE A  47       5.508  -7.821   8.324  1.00  0.240          N  
ATOM    752  CA  ILE A  47       5.300  -6.579   7.579  1.00  0.330          C  
ATOM    753  C   ILE A  47       5.303  -5.375   8.488  1.00  0.280          C  
ATOM    754  O   ILE A  47       5.804  -4.315   8.133  1.00  0.340          O  
ATOM    755  CB  ILE A  47       3.988  -6.571   6.743  1.00  0.430          C  
ATOM    756  CG1 ILE A  47       2.776  -6.321   7.624  1.00  0.430          C  
ATOM    757  CG2 ILE A  47       3.817  -7.849   5.919  1.00  0.430          C  
ATOM    758  CD1 ILE A  47       2.323  -4.897   7.678  1.00  0.430          C  
ATOM    759  H   ILE A  47       4.713  -8.415   8.527  1.00  0.290          H  
ATOM    760  HA  ILE A  47       6.113  -6.469   6.874  1.00  0.400          H  
ATOM    761  HB  ILE A  47       4.043  -5.773   6.067  1.00  0.510          H  
ATOM    762 1HG1 ILE A  47       2.014  -6.896   7.297  1.00  0.510          H  
ATOM    763 2HG1 ILE A  47       2.965  -6.611   8.557  1.00  0.510          H  
ATOM    764 1HG2 ILE A  47       2.908  -7.779   5.318  1.00  0.510          H  
ATOM    765 2HG2 ILE A  47       4.669  -7.955   5.256  1.00  0.510          H  
ATOM    766 3HG2 ILE A  47       3.754  -8.704   6.568  1.00  0.510          H  
ATOM    767 1HD1 ILE A  47       1.512  -4.797   8.305  1.00  0.510          H  
ATOM    768 2HD1 ILE A  47       3.062  -4.208   8.018  1.00  0.510          H  
ATOM    769 3HD1 ILE A  47       2.036  -4.641   6.721  1.00  0.510          H  
ATOM    770  N   VAL A  48       4.758  -5.515   9.689  1.00  0.280          N  
ATOM    771  CA  VAL A  48       4.654  -4.361  10.567  1.00  0.350          C  
ATOM    772  C   VAL A  48       6.009  -3.770  10.885  1.00  0.370          C  
ATOM    773  O   VAL A  48       6.116  -2.597  11.229  1.00  0.630          O  
ATOM    774  CB  VAL A  48       3.900  -4.731  11.850  1.00  0.460          C  
ATOM    775  CG1 VAL A  48       2.480  -5.094  11.503  1.00  0.460          C  
ATOM    776  CG2 VAL A  48       4.586  -5.922  12.534  1.00  0.460          C  
ATOM    777  H   VAL A  48       4.361  -6.427   9.925  1.00  0.340          H  
ATOM    778  HA  VAL A  48       4.070  -3.597  10.055  1.00  0.420          H  
ATOM    779  HB  VAL A  48       3.879  -3.875  12.522  1.00  0.550          H  
ATOM    780 1HG1 VAL A  48       1.955  -5.343  12.414  1.00  0.550          H  
ATOM    781 2HG1 VAL A  48       1.993  -4.248  11.026  1.00  0.550          H  
ATOM    782 3HG1 VAL A  48       2.457  -5.937  10.828  1.00  0.550          H  
ATOM    783 1HG2 VAL A  48       4.034  -6.180  13.439  1.00  0.550          H  
ATOM    784 2HG2 VAL A  48       4.601  -6.780  11.872  1.00  0.550          H  
ATOM    785 3HG2 VAL A  48       5.603  -5.674  12.810  1.00  0.550          H  
ATOM    786  N   ASP A  49       7.035  -4.606  10.807  1.00  0.260          N  
ATOM    787  CA  ASP A  49       8.410  -4.224  11.036  1.00  0.290          C  
ATOM    788  C   ASP A  49       9.105  -3.876   9.708  1.00  0.270          C  
ATOM    789  O   ASP A  49       9.779  -2.834   9.589  1.00  0.280          O  
ATOM    790  CB  ASP A  49       9.142  -5.366  11.750  1.00  0.390          C  
ATOM    791  CG  ASP A  49      10.542  -4.996  12.233  1.00  0.390          C  
ATOM    792  OD1 ASP A  49      10.662  -4.130  13.071  1.00  0.390          O  
ATOM    793  OD2 ASP A  49      11.509  -5.558  11.758  1.00  0.390          O  
ATOM    794  H   ASP A  49       6.832  -5.553  10.518  1.00  0.310          H  
ATOM    795  HA  ASP A  49       8.424  -3.341  11.676  1.00  0.350          H  
ATOM    796 1HB  ASP A  49       8.553  -5.686  12.609  1.00  0.470          H  
ATOM    797 2HB  ASP A  49       9.215  -6.224  11.073  1.00  0.470          H  
ATOM    798  N   SER A  50       8.984  -4.772   8.709  1.00  0.270          N  
ATOM    799  CA  SER A  50       9.661  -4.560   7.448  1.00  0.300          C  
ATOM    800  C   SER A  50       9.106  -3.391   6.635  1.00  0.260          C  
ATOM    801  O   SER A  50       9.838  -2.815   5.841  1.00  0.300          O  
ATOM    802  CB  SER A  50       9.666  -5.829   6.640  1.00  0.410          C  
ATOM    803  OG  SER A  50       8.397  -6.178   6.276  1.00  0.410          O  
ATOM    804  H   SER A  50       8.438  -5.634   8.804  1.00  0.320          H  
ATOM    805  HA  SER A  50      10.701  -4.334   7.674  1.00  0.360          H  
ATOM    806 1HB  SER A  50      10.278  -5.694   5.748  1.00  0.490          H  
ATOM    807 2HB  SER A  50      10.107  -6.633   7.227  1.00  0.490          H  
ATOM    808  HG  SER A  50       8.501  -6.933   5.686  1.00  0.490          H  
ATOM    809  N   TYR A  51       7.853  -2.960   6.848  1.00  0.280          N  
ATOM    810  CA  TYR A  51       7.360  -1.779   6.137  1.00  0.390          C  
ATOM    811  C   TYR A  51       8.268  -0.604   6.345  1.00  0.280          C  
ATOM    812  O   TYR A  51       8.741   0.006   5.390  1.00  0.280          O  
ATOM    813  CB  TYR A  51       6.019  -1.278   6.678  1.00  0.500          C  
ATOM    814  CG  TYR A  51       4.789  -1.814   6.136  1.00  0.500          C  
ATOM    815  CD1 TYR A  51       4.729  -2.998   5.480  1.00  0.500          C  
ATOM    816  CD2 TYR A  51       3.653  -1.036   6.302  1.00  0.500          C  
ATOM    817  CE1 TYR A  51       3.538  -3.389   4.995  1.00  0.500          C  
ATOM    818  CE2 TYR A  51       2.464  -1.441   5.807  1.00  0.500          C  
ATOM    819  CZ  TYR A  51       2.405  -2.608   5.157  1.00  0.500          C  
ATOM    820  OH  TYR A  51       1.227  -3.035   4.661  1.00  0.500          O  
ATOM    821  H   TYR A  51       7.226  -3.473   7.463  1.00  0.340          H  
ATOM    822  HA  TYR A  51       7.308  -1.991   5.069  1.00  0.470          H  
ATOM    823 1HB  TYR A  51       5.997  -1.468   7.756  1.00  0.600          H  
ATOM    824 2HB  TYR A  51       5.984  -0.195   6.554  1.00  0.600          H  
ATOM    825  HD1 TYR A  51       5.609  -3.623   5.346  1.00  0.600          H  
ATOM    826  HD2 TYR A  51       3.720  -0.086   6.830  1.00  0.600          H  
ATOM    827  HE1 TYR A  51       3.461  -4.327   4.479  1.00  0.600          H  
ATOM    828  HE2 TYR A  51       1.570  -0.832   5.933  1.00  0.600          H  
ATOM    829  HH  TYR A  51       1.332  -3.920   4.295  1.00  0.600          H  
ATOM    830  N   SER A  52       8.505  -0.291   7.620  1.00  0.300          N  
ATOM    831  CA  SER A  52       9.315   0.846   8.012  1.00  0.300          C  
ATOM    832  C   SER A  52      10.760   0.699   7.590  1.00  0.240          C  
ATOM    833  O   SER A  52      11.383   1.663   7.126  1.00  0.250          O  
ATOM    834  CB  SER A  52       9.258   1.016   9.521  1.00  0.420          C  
ATOM    835  OG  SER A  52       7.968   1.367   9.951  1.00  0.420          O  
ATOM    836  H   SER A  52       8.053  -0.841   8.341  1.00  0.360          H  
ATOM    837  HA  SER A  52       8.905   1.738   7.535  1.00  0.360          H  
ATOM    838 1HB  SER A  52       9.557   0.078   9.996  1.00  0.500          H  
ATOM    839 2HB  SER A  52       9.969   1.779   9.828  1.00  0.500          H  
ATOM    840  HG  SER A  52       8.012   1.410  10.910  1.00  0.500          H  
ATOM    841  N   LYS A  53      11.321  -0.500   7.752  1.00  0.220          N  
ATOM    842  CA  LYS A  53      12.714  -0.653   7.379  1.00  0.220          C  
ATOM    843  C   LYS A  53      12.886  -0.566   5.876  1.00  0.200          C  
ATOM    844  O   LYS A  53      13.815   0.089   5.393  1.00  0.200          O  
ATOM    845  CB  LYS A  53      13.288  -1.968   7.896  1.00  0.310          C  
ATOM    846  CG  LYS A  53      13.480  -2.017   9.400  1.00  0.310          C  
ATOM    847  CD  LYS A  53      14.192  -3.296   9.822  1.00  0.310          C  
ATOM    848  CE  LYS A  53      14.514  -3.303  11.322  1.00  0.310          C  
ATOM    849  NZ  LYS A  53      13.305  -3.523  12.149  1.00  0.310          N  
ATOM    850  H   LYS A  53      10.788  -1.275   8.161  1.00  0.260          H  
ATOM    851  HA  LYS A  53      13.280   0.165   7.822  1.00  0.260          H  
ATOM    852 1HB  LYS A  53      12.618  -2.781   7.620  1.00  0.370          H  
ATOM    853 2HB  LYS A  53      14.248  -2.156   7.419  1.00  0.370          H  
ATOM    854 1HG  LYS A  53      14.060  -1.151   9.719  1.00  0.370          H  
ATOM    855 2HG  LYS A  53      12.499  -1.976   9.877  1.00  0.370          H  
ATOM    856 1HD  LYS A  53      13.543  -4.152   9.608  1.00  0.370          H  
ATOM    857 2HD  LYS A  53      15.117  -3.411   9.259  1.00  0.370          H  
ATOM    858 1HE  LYS A  53      15.233  -4.092  11.532  1.00  0.370          H  
ATOM    859 2HE  LYS A  53      14.951  -2.344  11.592  1.00  0.370          H  
ATOM    860 1HZ  LYS A  53      13.529  -3.527  13.124  1.00  0.370          H  
ATOM    861 2HZ  LYS A  53      12.607  -2.806  11.981  1.00  0.370          H  
ATOM    862 3HZ  LYS A  53      12.887  -4.435  11.916  1.00  0.370          H  
ATOM    863  N   MET A  54      11.995  -1.216   5.130  1.00  0.200          N  
ATOM    864  CA  MET A  54      12.090  -1.215   3.696  1.00  0.220          C  
ATOM    865  C   MET A  54      11.825   0.176   3.151  1.00  0.190          C  
ATOM    866  O   MET A  54      12.532   0.611   2.249  1.00  0.190          O  
ATOM    867  CB  MET A  54      11.142  -2.241   3.103  1.00  0.300          C  
ATOM    868  CG  MET A  54      11.439  -2.633   1.673  1.00  0.300          C  
ATOM    869  SD  MET A  54      13.009  -3.546   1.576  1.00  0.300          S  
ATOM    870  CE  MET A  54      13.989  -2.495   0.541  1.00  0.300          C  
ATOM    871  H   MET A  54      11.242  -1.746   5.560  1.00  0.240          H  
ATOM    872  HA  MET A  54      13.103  -1.493   3.427  1.00  0.260          H  
ATOM    873 1HB  MET A  54      11.176  -3.151   3.702  1.00  0.360          H  
ATOM    874 2HB  MET A  54      10.115  -1.864   3.155  1.00  0.360          H  
ATOM    875 1HG  MET A  54      10.642  -3.260   1.297  1.00  0.360          H  
ATOM    876 2HG  MET A  54      11.505  -1.749   1.045  1.00  0.360          H  
ATOM    877 1HE  MET A  54      14.986  -2.916   0.428  1.00  0.360          H  
ATOM    878 2HE  MET A  54      13.528  -2.436  -0.414  1.00  0.360          H  
ATOM    879 3HE  MET A  54      14.047  -1.515   0.963  1.00  0.360          H  
ATOM    880  N   GLU A  55      10.867   0.917   3.727  1.00  0.190          N  
ATOM    881  CA  GLU A  55      10.591   2.264   3.263  1.00  0.180          C  
ATOM    882  C   GLU A  55      11.869   3.098   3.363  1.00  0.170          C  
ATOM    883  O   GLU A  55      12.227   3.821   2.425  1.00  0.170          O  
ATOM    884  CB  GLU A  55       9.464   2.879   4.096  1.00  0.260          C  
ATOM    885  CG  GLU A  55       9.055   4.253   3.682  1.00  0.260          C  
ATOM    886  CD  GLU A  55       7.924   4.818   4.490  1.00  0.260          C  
ATOM    887  OE1 GLU A  55       7.424   4.138   5.347  1.00  0.260          O  
ATOM    888  OE2 GLU A  55       7.562   5.944   4.249  1.00  0.260          O  
ATOM    889  H   GLU A  55      10.267   0.533   4.462  1.00  0.230          H  
ATOM    890  HA  GLU A  55      10.274   2.217   2.220  1.00  0.220          H  
ATOM    891 1HB  GLU A  55       8.586   2.240   4.033  1.00  0.310          H  
ATOM    892 2HB  GLU A  55       9.765   2.911   5.144  1.00  0.310          H  
ATOM    893 1HG  GLU A  55       9.913   4.908   3.767  1.00  0.310          H  
ATOM    894 2HG  GLU A  55       8.759   4.203   2.651  1.00  0.310          H  
ATOM    895  N   ALA A  56      12.575   2.992   4.502  1.00  0.190          N  
ATOM    896  CA  ALA A  56      13.833   3.704   4.668  1.00  0.200          C  
ATOM    897  C   ALA A  56      14.886   3.235   3.659  1.00  0.200          C  
ATOM    898  O   ALA A  56      15.588   4.048   3.054  1.00  0.220          O  
ATOM    899  CB  ALA A  56      14.356   3.501   6.074  1.00  0.280          C  
ATOM    900  H   ALA A  56      12.211   2.422   5.277  1.00  0.230          H  
ATOM    901  HA  ALA A  56      13.646   4.763   4.500  1.00  0.240          H  
ATOM    902 1HB  ALA A  56      15.283   4.054   6.202  1.00  0.330          H  
ATOM    903 2HB  ALA A  56      13.613   3.853   6.789  1.00  0.330          H  
ATOM    904 3HB  ALA A  56      14.540   2.438   6.239  1.00  0.330          H  
ATOM    905  N   ASN A  57      14.982   1.932   3.425  1.00  0.190          N  
ATOM    906  CA  ASN A  57      15.980   1.451   2.484  1.00  0.200          C  
ATOM    907  C   ASN A  57      15.672   1.962   1.081  1.00  0.180          C  
ATOM    908  O   ASN A  57      16.582   2.314   0.312  1.00  0.190          O  
ATOM    909  CB  ASN A  57      16.024  -0.052   2.529  1.00  0.280          C  
ATOM    910  CG  ASN A  57      16.647  -0.584   3.771  1.00  0.280          C  
ATOM    911  OD1 ASN A  57      17.413   0.094   4.466  1.00  0.280          O  
ATOM    912  ND2 ASN A  57      16.325  -1.810   4.083  1.00  0.280          N  
ATOM    913  H   ASN A  57      14.416   1.271   3.968  1.00  0.230          H  
ATOM    914  HA  ASN A  57      16.953   1.847   2.774  1.00  0.240          H  
ATOM    915 1HB  ASN A  57      15.014  -0.400   2.520  1.00  0.330          H  
ATOM    916 2HB  ASN A  57      16.533  -0.450   1.654  1.00  0.330          H  
ATOM    917 1HD2 ASN A  57      16.701  -2.228   4.908  1.00  0.330          H  
ATOM    918 2HD2 ASN A  57      15.701  -2.330   3.501  1.00  0.330          H  
ATOM    919  N   ARG A  58      14.384   2.029   0.764  1.00  0.160          N  
ATOM    920  CA  ARG A  58      13.928   2.532  -0.500  1.00  0.150          C  
ATOM    921  C   ARG A  58      14.210   4.015  -0.653  1.00  0.150          C  
ATOM    922  O   ARG A  58      14.467   4.439  -1.771  1.00  0.140          O  
ATOM    923  CB  ARG A  58      12.461   2.201  -0.740  1.00  0.210          C  
ATOM    924  CG  ARG A  58      12.186   0.689  -0.954  1.00  0.210          C  
ATOM    925  CD  ARG A  58      12.676   0.168  -2.287  1.00  0.210          C  
ATOM    926  NE  ARG A  58      12.414  -1.252  -2.423  1.00  0.210          N  
ATOM    927  CZ  ARG A  58      12.951  -2.054  -3.366  1.00  0.210          C  
ATOM    928  NH1 ARG A  58      13.744  -1.554  -4.291  1.00  0.210          N  
ATOM    929  NH2 ARG A  58      12.694  -3.352  -3.354  1.00  0.210          N  
ATOM    930  H   ARG A  58      13.706   1.676   1.437  1.00  0.190          H  
ATOM    931  HA  ARG A  58      14.495   2.026  -1.269  1.00  0.180          H  
ATOM    932 1HB  ARG A  58      11.879   2.511   0.122  1.00  0.260          H  
ATOM    933 2HB  ARG A  58      12.095   2.749  -1.603  1.00  0.260          H  
ATOM    934 1HG  ARG A  58      12.725   0.143  -0.197  1.00  0.260          H  
ATOM    935 2HG  ARG A  58      11.124   0.475  -0.843  1.00  0.260          H  
ATOM    936 1HD  ARG A  58      12.180   0.689  -3.100  1.00  0.260          H  
ATOM    937 2HD  ARG A  58      13.744   0.307  -2.369  1.00  0.260          H  
ATOM    938  HE  ARG A  58      11.802  -1.677  -1.732  1.00  0.260          H  
ATOM    939 1HH1 ARG A  58      13.943  -0.566  -4.311  1.00  0.260          H  
ATOM    940 2HH1 ARG A  58      14.145  -2.153  -4.997  1.00  0.260          H  
ATOM    941 1HH2 ARG A  58      12.102  -3.768  -2.609  1.00  0.260          H  
ATOM    942 2HH2 ARG A  58      13.099  -3.954  -4.051  1.00  0.260          H  
ATOM    943  N   ILE A  59      14.202   4.823   0.428  1.00  0.180          N  
ATOM    944  CA  ILE A  59      14.456   6.244   0.186  1.00  0.220          C  
ATOM    945  C   ILE A  59      15.902   6.369  -0.260  1.00  0.210          C  
ATOM    946  O   ILE A  59      16.217   7.175  -1.137  1.00  0.220          O  
ATOM    947  CB  ILE A  59      14.206   7.178   1.423  1.00  0.290          C  
ATOM    948  CG1 ILE A  59      13.963   8.637   0.907  1.00  0.290          C  
ATOM    949  CG2 ILE A  59      15.429   7.234   2.400  1.00  0.290          C  
ATOM    950  CD1 ILE A  59      13.362   9.576   1.953  1.00  0.290          C  
ATOM    951  H   ILE A  59      13.948   4.453   1.351  1.00  0.220          H  
ATOM    952  HA  ILE A  59      13.815   6.581  -0.623  1.00  0.260          H  
ATOM    953  HB  ILE A  59      13.356   6.831   1.990  1.00  0.350          H  
ATOM    954 1HG1 ILE A  59      14.912   9.056   0.563  1.00  0.350          H  
ATOM    955 2HG1 ILE A  59      13.279   8.597   0.058  1.00  0.350          H  
ATOM    956 1HG2 ILE A  59      15.211   7.881   3.232  1.00  0.350          H  
ATOM    957 2HG2 ILE A  59      15.642   6.284   2.784  1.00  0.350          H  
ATOM    958 3HG2 ILE A  59      16.314   7.620   1.896  1.00  0.350          H  
ATOM    959 1HD1 ILE A  59      13.211  10.555   1.526  1.00  0.350          H  
ATOM    960 2HD1 ILE A  59      12.402   9.176   2.279  1.00  0.350          H  
ATOM    961 3HD1 ILE A  59      14.014   9.676   2.807  1.00  0.350          H  
ATOM    962  N   ASN A  60      16.795   5.551   0.314  1.00  0.230          N  
ATOM    963  CA  ASN A  60      18.186   5.623  -0.097  1.00  0.240          C  
ATOM    964  C   ASN A  60      18.347   5.188  -1.552  1.00  0.220          C  
ATOM    965  O   ASN A  60      19.088   5.821  -2.311  1.00  0.250          O  
ATOM    966  CB  ASN A  60      19.052   4.812   0.837  1.00  0.330          C  
ATOM    967  CG  ASN A  60      19.214   5.488   2.175  1.00  0.330          C  
ATOM    968  OD1 ASN A  60      19.017   6.704   2.313  1.00  0.330          O  
ATOM    969  ND2 ASN A  60      19.572   4.723   3.171  1.00  0.330          N  
ATOM    970  H   ASN A  60      16.480   4.941   1.081  1.00  0.280          H  
ATOM    971  HA  ASN A  60      18.506   6.663  -0.039  1.00  0.290          H  
ATOM    972 1HB  ASN A  60      18.597   3.832   0.992  1.00  0.400          H  
ATOM    973 2HB  ASN A  60      20.032   4.656   0.390  1.00  0.400          H  
ATOM    974 1HD2 ASN A  60      19.694   5.118   4.082  1.00  0.400          H  
ATOM    975 2HD2 ASN A  60      19.722   3.745   3.027  1.00  0.400          H  
ATOM    976  N   PHE A  61      17.617   4.138  -1.960  1.00  0.190          N  
ATOM    977  CA  PHE A  61      17.632   3.666  -3.346  1.00  0.180          C  
ATOM    978  C   PHE A  61      17.167   4.766  -4.288  1.00  0.160          C  
ATOM    979  O   PHE A  61      17.802   5.037  -5.310  1.00  0.170          O  
ATOM    980  CB  PHE A  61      16.760   2.426  -3.529  1.00  0.260          C  
ATOM    981  CG  PHE A  61      16.661   1.979  -4.956  1.00  0.260          C  
ATOM    982  CD1 PHE A  61      17.727   1.346  -5.568  1.00  0.260          C  
ATOM    983  CD2 PHE A  61      15.500   2.182  -5.691  1.00  0.260          C  
ATOM    984  CE1 PHE A  61      17.648   0.941  -6.880  1.00  0.260          C  
ATOM    985  CE2 PHE A  61      15.424   1.770  -7.002  1.00  0.260          C  
ATOM    986  CZ  PHE A  61      16.499   1.154  -7.597  1.00  0.260          C  
ATOM    987  H   PHE A  61      17.066   3.628  -1.261  1.00  0.230          H  
ATOM    988  HA  PHE A  61      18.658   3.407  -3.606  1.00  0.220          H  
ATOM    989 1HB  PHE A  61      17.151   1.607  -2.927  1.00  0.310          H  
ATOM    990 2HB  PHE A  61      15.760   2.641  -3.176  1.00  0.310          H  
ATOM    991  HD1 PHE A  61      18.643   1.175  -5.003  1.00  0.310          H  
ATOM    992  HD2 PHE A  61      14.647   2.678  -5.226  1.00  0.310          H  
ATOM    993  HE1 PHE A  61      18.502   0.452  -7.350  1.00  0.310          H  
ATOM    994  HE2 PHE A  61      14.517   1.941  -7.569  1.00  0.310          H  
ATOM    995  HZ  PHE A  61      16.441   0.834  -8.636  1.00  0.310          H  
ATOM    996  N   ILE A  62      16.027   5.358  -3.943  1.00  0.140          N  
ATOM    997  CA  ILE A  62      15.362   6.390  -4.710  1.00  0.140          C  
ATOM    998  C   ILE A  62      16.226   7.616  -4.898  1.00  0.180          C  
ATOM    999  O   ILE A  62      16.262   8.178  -5.985  1.00  0.190          O  
ATOM   1000  CB  ILE A  62      14.027   6.733  -4.049  1.00  0.200          C  
ATOM   1001  CG1 ILE A  62      13.071   5.513  -4.236  1.00  0.200          C  
ATOM   1002  CG2 ILE A  62      13.459   8.025  -4.604  1.00  0.200          C  
ATOM   1003  CD1 ILE A  62      11.856   5.531  -3.374  1.00  0.200          C  
ATOM   1004  H   ILE A  62      15.576   5.056  -3.080  1.00  0.170          H  
ATOM   1005  HA  ILE A  62      15.129   5.982  -5.673  1.00  0.170          H  
ATOM   1006  HB  ILE A  62      14.195   6.855  -2.985  1.00  0.240          H  
ATOM   1007 1HG1 ILE A  62      12.750   5.491  -5.271  1.00  0.240          H  
ATOM   1008 2HG1 ILE A  62      13.619   4.603  -4.038  1.00  0.240          H  
ATOM   1009 1HG2 ILE A  62      12.546   8.262  -4.099  1.00  0.240          H  
ATOM   1010 2HG2 ILE A  62      14.156   8.813  -4.437  1.00  0.240          H  
ATOM   1011 3HG2 ILE A  62      13.273   7.940  -5.658  1.00  0.240          H  
ATOM   1012 1HD1 ILE A  62      11.264   4.661  -3.578  1.00  0.240          H  
ATOM   1013 2HD1 ILE A  62      12.162   5.526  -2.332  1.00  0.240          H  
ATOM   1014 3HD1 ILE A  62      11.278   6.395  -3.563  1.00  0.240          H  
ATOM   1015  N   LYS A  63      16.886   8.078  -3.851  1.00  0.210          N  
ATOM   1016  CA  LYS A  63      17.764   9.214  -4.022  1.00  0.280          C  
ATOM   1017  C   LYS A  63      19.004   8.824  -4.837  1.00  0.250          C  
ATOM   1018  O   LYS A  63      19.322   9.454  -5.851  1.00  0.240          O  
ATOM   1019  CB  LYS A  63      18.154   9.785  -2.661  1.00  0.360          C  
ATOM   1020  CG  LYS A  63      19.083  11.003  -2.707  1.00  0.360          C  
ATOM   1021  CD  LYS A  63      19.310  11.570  -1.309  1.00  0.360          C  
ATOM   1022  CE  LYS A  63      20.241  12.777  -1.341  1.00  0.360          C  
ATOM   1023  NZ  LYS A  63      20.485  13.334   0.024  1.00  0.360          N  
ATOM   1024  H   LYS A  63      16.772   7.640  -2.931  1.00  0.250          H  
ATOM   1025  HA  LYS A  63      17.234   9.976  -4.583  1.00  0.340          H  
ATOM   1026 1HB  LYS A  63      17.246  10.071  -2.125  1.00  0.440          H  
ATOM   1027 2HB  LYS A  63      18.640   9.003  -2.071  1.00  0.440          H  
ATOM   1028 1HG  LYS A  63      20.046  10.702  -3.122  1.00  0.440          H  
ATOM   1029 2HG  LYS A  63      18.664  11.767  -3.349  1.00  0.440          H  
ATOM   1030 1HD  LYS A  63      18.350  11.870  -0.883  1.00  0.440          H  
ATOM   1031 2HD  LYS A  63      19.745  10.799  -0.673  1.00  0.440          H  
ATOM   1032 1HE  LYS A  63      21.193  12.480  -1.777  1.00  0.440          H  
ATOM   1033 2HE  LYS A  63      19.794  13.553  -1.964  1.00  0.440          H  
ATOM   1034 1HZ  LYS A  63      21.105  14.130  -0.043  1.00  0.440          H  
ATOM   1035 2HZ  LYS A  63      19.609  13.625   0.435  1.00  0.440          H  
ATOM   1036 3HZ  LYS A  63      20.910  12.627   0.608  1.00  0.440          H  
ATOM   1037  N   ALA A  64      19.681   7.743  -4.440  1.00  0.250          N  
ATOM   1038  CA  ALA A  64      20.922   7.323  -5.086  1.00  0.260          C  
ATOM   1039  C   ALA A  64      20.771   7.049  -6.579  1.00  0.230          C  
ATOM   1040  O   ALA A  64      21.677   7.341  -7.361  1.00  0.240          O  
ATOM   1041  CB  ALA A  64      21.444   6.072  -4.407  1.00  0.360          C  
ATOM   1042  H   ALA A  64      19.366   7.224  -3.618  1.00  0.300          H  
ATOM   1043  HA  ALA A  64      21.646   8.127  -4.964  1.00  0.310          H  
ATOM   1044 1HB  ALA A  64      22.387   5.779  -4.861  1.00  0.430          H  
ATOM   1045 2HB  ALA A  64      21.590   6.269  -3.346  1.00  0.430          H  
ATOM   1046 3HB  ALA A  64      20.713   5.270  -4.528  1.00  0.430          H  
ATOM   1047  N   ASN A  65      19.629   6.508  -6.982  1.00  0.200          N  
ATOM   1048  CA  ASN A  65      19.372   6.167  -8.365  1.00  0.180          C  
ATOM   1049  C   ASN A  65      18.180   6.934  -8.905  1.00  0.170          C  
ATOM   1050  O   ASN A  65      17.495   6.444  -9.795  1.00  0.170          O  
ATOM   1051  CB  ASN A  65      19.131   4.671  -8.476  1.00  0.260          C  
ATOM   1052  CG  ASN A  65      20.345   3.871  -8.153  1.00  0.260          C  
ATOM   1053  OD1 ASN A  65      21.261   3.728  -8.972  1.00  0.260          O  
ATOM   1054  ND2 ASN A  65      20.385   3.347  -6.957  1.00  0.260          N  
ATOM   1055  H   ASN A  65      18.918   6.258  -6.290  1.00  0.240          H  
ATOM   1056  HA  ASN A  65      20.240   6.440  -8.964  1.00  0.220          H  
ATOM   1057 1HB  ASN A  65      18.335   4.381  -7.788  1.00  0.310          H  
ATOM   1058 2HB  ASN A  65      18.799   4.421  -9.484  1.00  0.310          H  
ATOM   1059 1HD2 ASN A  65      21.174   2.804  -6.676  1.00  0.310          H  
ATOM   1060 2HD2 ASN A  65      19.621   3.508  -6.318  1.00  0.310          H  
ATOM   1061  N   GLN A  66      17.965   8.167  -8.444  1.00  0.190          N  
ATOM   1062  CA  GLN A  66      16.797   8.951  -8.865  1.00  0.210          C  
ATOM   1063  C   GLN A  66      16.601   9.003 -10.386  1.00  0.210          C  
ATOM   1064  O   GLN A  66      15.471   8.959 -10.876  1.00  0.250          O  
ATOM   1065  CB  GLN A  66      16.897  10.379  -8.323  1.00  0.290          C  
ATOM   1066  CG  GLN A  66      15.645  11.234  -8.520  1.00  0.290          C  
ATOM   1067  CD  GLN A  66      15.857  12.645  -8.011  1.00  0.290          C  
ATOM   1068  OE1 GLN A  66      16.921  13.220  -8.269  1.00  0.290          O  
ATOM   1069  NE2 GLN A  66      14.895  13.223  -7.300  1.00  0.290          N  
ATOM   1070  H   GLN A  66      18.576   8.547  -7.710  1.00  0.230          H  
ATOM   1071  HA  GLN A  66      15.917   8.493  -8.432  1.00  0.250          H  
ATOM   1072 1HB  GLN A  66      17.108  10.341  -7.252  1.00  0.340          H  
ATOM   1073 2HB  GLN A  66      17.733  10.886  -8.799  1.00  0.340          H  
ATOM   1074 1HG  GLN A  66      15.390  11.283  -9.577  1.00  0.340          H  
ATOM   1075 2HG  GLN A  66      14.831  10.780  -7.958  1.00  0.340          H  
ATOM   1076 1HE2 GLN A  66      15.015  14.151  -6.951  1.00  0.340          H  
ATOM   1077 2HE2 GLN A  66      14.017  12.760  -7.063  1.00  0.340          H  
ATOM   1078  N   SER A  67      17.693   9.105 -11.143  1.00  0.200          N  
ATOM   1079  CA  SER A  67      17.630   9.191 -12.603  1.00  0.200          C  
ATOM   1080  C   SER A  67      17.406   7.844 -13.323  1.00  0.190          C  
ATOM   1081  O   SER A  67      17.225   7.814 -14.544  1.00  0.200          O  
ATOM   1082  CB  SER A  67      18.899   9.839 -13.122  1.00  0.280          C  
ATOM   1083  OG  SER A  67      20.021   9.032 -12.875  1.00  0.280          O  
ATOM   1084  H   SER A  67      18.603   9.141 -10.702  1.00  0.240          H  
ATOM   1085  HA  SER A  67      16.793   9.842 -12.857  1.00  0.240          H  
ATOM   1086 1HB  SER A  67      18.802  10.010 -14.194  1.00  0.340          H  
ATOM   1087 2HB  SER A  67      19.033  10.808 -12.646  1.00  0.340          H  
ATOM   1088  HG  SER A  67      20.761   9.469 -13.310  1.00  0.340          H  
ATOM   1089  N   LYS A  68      17.458   6.733 -12.584  1.00  0.170          N  
ATOM   1090  CA  LYS A  68      17.334   5.386 -13.140  1.00  0.170          C  
ATOM   1091  C   LYS A  68      16.371   4.474 -12.367  1.00  0.190          C  
ATOM   1092  O   LYS A  68      16.611   3.269 -12.274  1.00  0.430          O  
ATOM   1093  CB  LYS A  68      18.710   4.715 -13.197  1.00  0.240          C  
ATOM   1094  CG  LYS A  68      19.713   5.398 -14.119  1.00  0.240          C  
ATOM   1095  CD  LYS A  68      21.028   4.629 -14.181  1.00  0.240          C  
ATOM   1096  CE  LYS A  68      22.027   5.313 -15.107  1.00  0.240          C  
ATOM   1097  NZ  LYS A  68      23.331   4.588 -15.156  1.00  0.240          N  
ATOM   1098  H   LYS A  68      17.565   6.821 -11.575  1.00  0.200          H  
ATOM   1099  HA  LYS A  68      16.949   5.476 -14.155  1.00  0.200          H  
ATOM   1100 1HB  LYS A  68      19.138   4.695 -12.192  1.00  0.290          H  
ATOM   1101 2HB  LYS A  68      18.601   3.684 -13.527  1.00  0.290          H  
ATOM   1102 1HG  LYS A  68      19.286   5.481 -15.119  1.00  0.290          H  
ATOM   1103 2HG  LYS A  68      19.913   6.402 -13.749  1.00  0.290          H  
ATOM   1104 1HD  LYS A  68      21.456   4.563 -13.179  1.00  0.290          H  
ATOM   1105 2HD  LYS A  68      20.839   3.619 -14.544  1.00  0.290          H  
ATOM   1106 1HE  LYS A  68      21.609   5.357 -16.111  1.00  0.290          H  
ATOM   1107 2HE  LYS A  68      22.201   6.330 -14.753  1.00  0.290          H  
ATOM   1108 1HZ  LYS A  68      23.964   5.073 -15.778  1.00  0.290          H  
ATOM   1109 2HZ  LYS A  68      23.735   4.553 -14.230  1.00  0.290          H  
ATOM   1110 3HZ  LYS A  68      23.184   3.648 -15.494  1.00  0.290          H  
ATOM   1111  N   LEU A  69      15.297   5.014 -11.800  1.00  0.190          N  
ATOM   1112  CA  LEU A  69      14.404   4.167 -11.014  1.00  0.160          C  
ATOM   1113  C   LEU A  69      13.411   3.429 -11.885  1.00  0.140          C  
ATOM   1114  O   LEU A  69      12.851   3.987 -12.832  1.00  0.160          O  
ATOM   1115  CB  LEU A  69      13.622   5.027 -10.021  1.00  0.240          C  
ATOM   1116  CG  LEU A  69      14.478   5.844  -9.073  1.00  0.240          C  
ATOM   1117  CD1 LEU A  69      13.610   6.690  -8.221  1.00  0.240          C  
ATOM   1118  CD2 LEU A  69      15.352   4.959  -8.219  1.00  0.240          C  
ATOM   1119  H   LEU A  69      15.105   6.003 -11.900  1.00  0.230          H  
ATOM   1120  HA  LEU A  69      14.995   3.418 -10.495  1.00  0.190          H  
ATOM   1121 1HB  LEU A  69      13.004   5.725 -10.582  1.00  0.280          H  
ATOM   1122 2HB  LEU A  69      12.968   4.384  -9.433  1.00  0.280          H  
ATOM   1123  HG  LEU A  69      15.095   6.498  -9.661  1.00  0.280          H  
ATOM   1124 1HD1 LEU A  69      14.227   7.293  -7.578  1.00  0.280          H  
ATOM   1125 2HD1 LEU A  69      12.998   7.343  -8.847  1.00  0.280          H  
ATOM   1126 3HD1 LEU A  69      12.980   6.059  -7.626  1.00  0.280          H  
ATOM   1127 1HD2 LEU A  69      15.968   5.578  -7.586  1.00  0.280          H  
ATOM   1128 2HD2 LEU A  69      14.726   4.329  -7.619  1.00  0.280          H  
ATOM   1129 3HD2 LEU A  69      16.012   4.357  -8.829  1.00  0.280          H  
ATOM   1130  N   ARG A  70      13.095   2.197 -11.495  1.00  0.170          N  
ATOM   1131  CA  ARG A  70      12.119   1.398 -12.218  1.00  0.190          C  
ATOM   1132  C   ARG A  70      10.711   1.765 -11.800  1.00  0.160          C  
ATOM   1133  O   ARG A  70      10.011   0.979 -11.157  1.00  0.160          O  
ATOM   1134  CB  ARG A  70      12.350  -0.081 -11.965  1.00  0.260          C  
ATOM   1135  CG  ARG A  70      13.670  -0.615 -12.477  1.00  0.260          C  
ATOM   1136  CD  ARG A  70      13.821  -2.058 -12.191  1.00  0.260          C  
ATOM   1137  NE  ARG A  70      15.099  -2.570 -12.672  1.00  0.260          N  
ATOM   1138  CZ  ARG A  70      15.508  -3.856 -12.589  1.00  0.260          C  
ATOM   1139  NH1 ARG A  70      14.734  -4.771 -12.037  1.00  0.260          N  
ATOM   1140  NH2 ARG A  70      16.695  -4.196 -13.066  1.00  0.260          N  
ATOM   1141  H   ARG A  70      13.583   1.801 -10.706  1.00  0.200          H  
ATOM   1142  HA  ARG A  70      12.229   1.594 -13.286  1.00  0.230          H  
ATOM   1143 1HB  ARG A  70      12.287  -0.288 -10.896  1.00  0.310          H  
ATOM   1144 2HB  ARG A  70      11.568  -0.650 -12.457  1.00  0.310          H  
ATOM   1145 1HG  ARG A  70      13.725  -0.471 -13.555  1.00  0.310          H  
ATOM   1146 2HG  ARG A  70      14.492  -0.083 -12.000  1.00  0.310          H  
ATOM   1147 1HD  ARG A  70      13.766  -2.219 -11.113  1.00  0.310          H  
ATOM   1148 2HD  ARG A  70      13.019  -2.608 -12.685  1.00  0.310          H  
ATOM   1149  HE  ARG A  70      15.730  -1.905 -13.105  1.00  0.310          H  
ATOM   1150 1HH1 ARG A  70      13.829  -4.518 -11.671  1.00  0.310          H  
ATOM   1151 2HH1 ARG A  70      15.047  -5.730 -11.979  1.00  0.310          H  
ATOM   1152 1HH2 ARG A  70      17.290  -3.496 -13.489  1.00  0.310          H  
ATOM   1153 2HH2 ARG A  70      17.010  -5.154 -13.009  1.00  0.310          H  
ATOM   1154  N   VAL A  71      10.293   2.946 -12.214  1.00  0.150          N  
ATOM   1155  CA  VAL A  71       9.017   3.506 -11.804  1.00  0.140          C  
ATOM   1156  C   VAL A  71       7.866   2.614 -12.230  1.00  0.150          C  
ATOM   1157  O   VAL A  71       6.921   2.430 -11.458  1.00  0.140          O  
ATOM   1158  CB  VAL A  71       8.843   4.929 -12.371  1.00  0.200          C  
ATOM   1159  CG1 VAL A  71       7.413   5.450 -12.106  1.00  0.200          C  
ATOM   1160  CG2 VAL A  71       9.885   5.853 -11.724  1.00  0.200          C  
ATOM   1161  H   VAL A  71      10.963   3.484 -12.774  1.00  0.180          H  
ATOM   1162  HA  VAL A  71       9.013   3.575 -10.719  1.00  0.170          H  
ATOM   1163  HB  VAL A  71       8.995   4.903 -13.455  1.00  0.240          H  
ATOM   1164 1HG1 VAL A  71       7.314   6.449 -12.517  1.00  0.240          H  
ATOM   1165 2HG1 VAL A  71       6.676   4.803 -12.578  1.00  0.240          H  
ATOM   1166 3HG1 VAL A  71       7.226   5.485 -11.035  1.00  0.240          H  
ATOM   1167 1HG2 VAL A  71       9.786   6.852 -12.131  1.00  0.240          H  
ATOM   1168 2HG2 VAL A  71       9.732   5.891 -10.656  1.00  0.240          H  
ATOM   1169 3HG2 VAL A  71      10.882   5.483 -11.933  1.00  0.240          H  
ATOM   1170  N   GLU A  72       7.913   2.092 -13.455  1.00  0.170          N  
ATOM   1171  CA  GLU A  72       6.863   1.217 -13.962  1.00  0.190          C  
ATOM   1172  C   GLU A  72       6.729  -0.062 -13.133  1.00  0.180          C  
ATOM   1173  O   GLU A  72       5.614  -0.560 -12.923  1.00  0.200          O  
ATOM   1174  CB  GLU A  72       7.133   0.876 -15.427  1.00  0.260          C  
ATOM   1175  CG  GLU A  72       7.045   2.082 -16.371  1.00  0.260          C  
ATOM   1176  CD  GLU A  72       8.304   2.911 -16.373  1.00  0.260          C  
ATOM   1177  OE1 GLU A  72       9.231   2.536 -15.683  1.00  0.260          O  
ATOM   1178  OE2 GLU A  72       8.342   3.913 -17.039  1.00  0.260          O  
ATOM   1179  H   GLU A  72       8.714   2.307 -14.057  1.00  0.200          H  
ATOM   1180  HA  GLU A  72       5.919   1.757 -13.906  1.00  0.230          H  
ATOM   1181 1HB  GLU A  72       8.124   0.433 -15.522  1.00  0.310          H  
ATOM   1182 2HB  GLU A  72       6.410   0.133 -15.764  1.00  0.310          H  
ATOM   1183 1HG  GLU A  72       6.852   1.728 -17.383  1.00  0.310          H  
ATOM   1184 2HG  GLU A  72       6.207   2.706 -16.066  1.00  0.310          H  
ATOM   1185  N   LYS A  73       7.856  -0.590 -12.641  1.00  0.170          N  
ATOM   1186  CA  LYS A  73       7.810  -1.800 -11.840  1.00  0.170          C  
ATOM   1187  C   LYS A  73       7.127  -1.483 -10.534  1.00  0.150          C  
ATOM   1188  O   LYS A  73       6.262  -2.243 -10.084  1.00  0.150          O  
ATOM   1189  CB  LYS A  73       9.212  -2.360 -11.576  1.00  0.240          C  
ATOM   1190  CG  LYS A  73       9.265  -3.646 -10.717  1.00  0.240          C  
ATOM   1191  CD  LYS A  73       8.618  -4.850 -11.405  1.00  0.240          C  
ATOM   1192  CE  LYS A  73       8.798  -6.127 -10.588  1.00  0.240          C  
ATOM   1193  NZ  LYS A  73       8.151  -7.304 -11.249  1.00  0.240          N  
ATOM   1194  H   LYS A  73       8.742  -0.137 -12.832  1.00  0.200          H  
ATOM   1195  HA  LYS A  73       7.214  -2.541 -12.367  1.00  0.200          H  
ATOM   1196 1HB  LYS A  73       9.710  -2.558 -12.523  1.00  0.290          H  
ATOM   1197 2HB  LYS A  73       9.796  -1.607 -11.049  1.00  0.290          H  
ATOM   1198 1HG  LYS A  73      10.305  -3.879 -10.493  1.00  0.290          H  
ATOM   1199 2HG  LYS A  73       8.753  -3.463  -9.783  1.00  0.290          H  
ATOM   1200 1HD  LYS A  73       7.547  -4.675 -11.510  1.00  0.290          H  
ATOM   1201 2HD  LYS A  73       9.049  -4.989 -12.396  1.00  0.290          H  
ATOM   1202 1HE  LYS A  73       9.860  -6.328 -10.465  1.00  0.290          H  
ATOM   1203 2HE  LYS A  73       8.350  -5.986  -9.604  1.00  0.290          H  
ATOM   1204 1HZ  LYS A  73       8.287  -8.130 -10.682  1.00  0.290          H  
ATOM   1205 2HZ  LYS A  73       7.161  -7.127 -11.354  1.00  0.290          H  
ATOM   1206 3HZ  LYS A  73       8.565  -7.452 -12.160  1.00  0.290          H  
ATOM   1207  N   TYR A  74       7.492  -0.346  -9.944  1.00  0.150          N  
ATOM   1208  CA  TYR A  74       6.906   0.046  -8.686  1.00  0.140          C  
ATOM   1209  C   TYR A  74       5.423   0.328  -8.847  1.00  0.150          C  
ATOM   1210  O   TYR A  74       4.633  -0.101  -8.010  1.00  0.170          O  
ATOM   1211  CB  TYR A  74       7.663   1.213  -8.092  1.00  0.200          C  
ATOM   1212  CG  TYR A  74       9.057   0.798  -7.599  1.00  0.200          C  
ATOM   1213  CD1 TYR A  74      10.178   1.321  -8.205  1.00  0.200          C  
ATOM   1214  CD2 TYR A  74       9.207  -0.122  -6.561  1.00  0.200          C  
ATOM   1215  CE1 TYR A  74      11.432   0.957  -7.801  1.00  0.200          C  
ATOM   1216  CE2 TYR A  74      10.472  -0.495  -6.152  1.00  0.200          C  
ATOM   1217  CZ  TYR A  74      11.583   0.044  -6.772  1.00  0.200          C  
ATOM   1218  OH  TYR A  74      12.844  -0.323  -6.373  1.00  0.200          O  
ATOM   1219  H   TYR A  74       8.232   0.223 -10.369  1.00  0.180          H  
ATOM   1220  HA  TYR A  74       6.993  -0.776  -7.998  1.00  0.170          H  
ATOM   1221 1HB  TYR A  74       7.783   1.985  -8.850  1.00  0.240          H  
ATOM   1222 2HB  TYR A  74       7.101   1.629  -7.272  1.00  0.240          H  
ATOM   1223  HD1 TYR A  74      10.063   2.036  -9.010  1.00  0.240          H  
ATOM   1224  HD2 TYR A  74       8.334  -0.552  -6.065  1.00  0.240          H  
ATOM   1225  HE1 TYR A  74      12.301   1.384  -8.294  1.00  0.240          H  
ATOM   1226  HE2 TYR A  74      10.588  -1.214  -5.338  1.00  0.240          H  
ATOM   1227  HH  TYR A  74      13.495   0.105  -6.934  1.00  0.240          H  
ATOM   1228  N   SER A  75       5.024   0.962  -9.953  1.00  0.160          N  
ATOM   1229  CA  SER A  75       3.616   1.248 -10.188  1.00  0.180          C  
ATOM   1230  C   SER A  75       2.817  -0.055 -10.171  1.00  0.170          C  
ATOM   1231  O   SER A  75       1.743  -0.125  -9.572  1.00  0.180          O  
ATOM   1232  CB  SER A  75       3.438   1.965 -11.510  1.00  0.240          C  
ATOM   1233  OG  SER A  75       2.087   2.248 -11.753  1.00  0.240          O  
ATOM   1234  H   SER A  75       5.720   1.314 -10.614  1.00  0.190          H  
ATOM   1235  HA  SER A  75       3.251   1.891  -9.390  1.00  0.220          H  
ATOM   1236 1HB  SER A  75       4.015   2.890 -11.498  1.00  0.290          H  
ATOM   1237 2HB  SER A  75       3.833   1.346 -12.311  1.00  0.290          H  
ATOM   1238  HG  SER A  75       2.064   2.709 -12.592  1.00  0.290          H  
ATOM   1239  N   GLY A  76       3.326  -1.099 -10.842  1.00  0.170          N  
ATOM   1240  CA  GLY A  76       2.673  -2.408 -10.825  1.00  0.180          C  
ATOM   1241  C   GLY A  76       2.642  -3.026  -9.414  1.00  0.160          C  
ATOM   1242  O   GLY A  76       1.631  -3.566  -8.967  1.00  0.160          O  
ATOM   1243  H   GLY A  76       4.179  -0.963 -11.397  1.00  0.200          H  
ATOM   1244 1HA  GLY A  76       1.654  -2.306 -11.200  1.00  0.220          H  
ATOM   1245 2HA  GLY A  76       3.201  -3.076 -11.504  1.00  0.220          H  
ATOM   1246  N   LEU A  77       3.745  -2.921  -8.679  1.00  0.150          N  
ATOM   1247  CA  LEU A  77       3.826  -3.469  -7.327  1.00  0.150          C  
ATOM   1248  C   LEU A  77       2.793  -2.811  -6.396  1.00  0.140          C  
ATOM   1249  O   LEU A  77       2.146  -3.473  -5.581  1.00  0.150          O  
ATOM   1250  CB  LEU A  77       5.270  -3.295  -6.828  1.00  0.210          C  
ATOM   1251  CG  LEU A  77       6.343  -4.175  -7.490  1.00  0.210          C  
ATOM   1252  CD1 LEU A  77       7.700  -3.650  -7.087  1.00  0.210          C  
ATOM   1253  CD2 LEU A  77       6.191  -5.630  -7.005  1.00  0.210          C  
ATOM   1254  H   LEU A  77       4.579  -2.502  -9.104  1.00  0.180          H  
ATOM   1255  HA  LEU A  77       3.589  -4.525  -7.376  1.00  0.180          H  
ATOM   1256 1HB  LEU A  77       5.552  -2.263  -6.951  1.00  0.250          H  
ATOM   1257 2HB  LEU A  77       5.332  -3.525  -5.814  1.00  0.250          H  
ATOM   1258  HG  LEU A  77       6.251  -4.144  -8.568  1.00  0.250          H  
ATOM   1259 1HD1 LEU A  77       8.475  -4.255  -7.525  1.00  0.250          H  
ATOM   1260 2HD1 LEU A  77       7.823  -2.652  -7.423  1.00  0.250          H  
ATOM   1261 3HD1 LEU A  77       7.779  -3.667  -6.022  1.00  0.250          H  
ATOM   1262 1HD2 LEU A  77       6.960  -6.242  -7.460  1.00  0.250          H  
ATOM   1263 2HD2 LEU A  77       6.296  -5.668  -5.925  1.00  0.250          H  
ATOM   1264 3HD2 LEU A  77       5.221  -6.026  -7.283  1.00  0.250          H  
ATOM   1265  N   MET A  78       2.526  -1.527  -6.589  1.00  0.140          N  
ATOM   1266  CA  MET A  78       1.551  -0.792  -5.776  1.00  0.140          C  
ATOM   1267  C   MET A  78       0.146  -1.417  -5.788  1.00  0.150          C  
ATOM   1268  O   MET A  78      -0.651  -1.145  -4.873  1.00  0.150          O  
ATOM   1269  CB  MET A  78       1.472   0.651  -6.244  1.00  0.200          C  
ATOM   1270  CG  MET A  78       2.710   1.438  -5.956  1.00  0.200          C  
ATOM   1271  SD  MET A  78       2.656   3.094  -6.596  1.00  0.200          S  
ATOM   1272  CE  MET A  78       4.381   3.499  -6.566  1.00  0.200          C  
ATOM   1273  H   MET A  78       3.103  -1.025  -7.273  1.00  0.170          H  
ATOM   1274  HA  MET A  78       1.898  -0.798  -4.749  1.00  0.170          H  
ATOM   1275 1HB  MET A  78       1.297   0.676  -7.313  1.00  0.240          H  
ATOM   1276 2HB  MET A  78       0.633   1.146  -5.762  1.00  0.240          H  
ATOM   1277 1HG  MET A  78       2.833   1.479  -4.911  1.00  0.240          H  
ATOM   1278 2HG  MET A  78       3.560   0.957  -6.330  1.00  0.240          H  
ATOM   1279 1HE  MET A  78       4.507   4.486  -6.955  1.00  0.240          H  
ATOM   1280 2HE  MET A  78       4.754   3.449  -5.545  1.00  0.240          H  
ATOM   1281 3HE  MET A  78       4.927   2.798  -7.190  1.00  0.240          H  
ATOM   1282  N   ASP A  79      -0.158  -2.273  -6.787  1.00  0.160          N  
ATOM   1283  CA  ASP A  79      -1.459  -2.932  -6.897  1.00  0.180          C  
ATOM   1284  C   ASP A  79      -1.752  -3.795  -5.674  1.00  0.180          C  
ATOM   1285  O   ASP A  79      -2.906  -4.094  -5.385  1.00  0.200          O  
ATOM   1286  CB  ASP A  79      -1.574  -3.811  -8.151  1.00  0.240          C  
ATOM   1287  CG  ASP A  79      -1.736  -3.041  -9.497  1.00  0.240          C  
ATOM   1288  OD1 ASP A  79      -1.966  -1.851  -9.481  1.00  0.240          O  
ATOM   1289  OD2 ASP A  79      -1.665  -3.684 -10.525  1.00  0.240          O  
ATOM   1290  H   ASP A  79       0.545  -2.496  -7.504  1.00  0.190          H  
ATOM   1291  HA  ASP A  79      -2.219  -2.160  -6.969  1.00  0.220          H  
ATOM   1292 1HB  ASP A  79      -0.676  -4.430  -8.225  1.00  0.290          H  
ATOM   1293 2HB  ASP A  79      -2.421  -4.487  -8.036  1.00  0.290          H  
ATOM   1294  N   TYR A  80      -0.713  -4.222  -4.958  1.00  0.170          N  
ATOM   1295  CA  TYR A  80      -0.903  -5.048  -3.777  1.00  0.160          C  
ATOM   1296  C   TYR A  80      -1.560  -4.258  -2.639  1.00  0.150          C  
ATOM   1297  O   TYR A  80      -2.257  -4.827  -1.780  1.00  0.160          O  
ATOM   1298  CB  TYR A  80       0.425  -5.605  -3.307  1.00  0.230          C  
ATOM   1299  CG  TYR A  80       0.996  -6.795  -4.004  1.00  0.230          C  
ATOM   1300  CD1 TYR A  80       1.800  -6.730  -5.140  1.00  0.230          C  
ATOM   1301  CD2 TYR A  80       0.757  -7.994  -3.420  1.00  0.230          C  
ATOM   1302  CE1 TYR A  80       2.323  -7.905  -5.667  1.00  0.230          C  
ATOM   1303  CE2 TYR A  80       1.257  -9.124  -3.925  1.00  0.230          C  
ATOM   1304  CZ  TYR A  80       2.030  -9.119  -5.030  1.00  0.230          C  
ATOM   1305  OH  TYR A  80       2.523 -10.324  -5.499  1.00  0.230          O  
ATOM   1306  H   TYR A  80       0.237  -3.945  -5.236  1.00  0.200          H  
ATOM   1307  HA  TYR A  80      -1.564  -5.874  -4.036  1.00  0.190          H  
ATOM   1308 1HB  TYR A  80       1.153  -4.820  -3.306  1.00  0.270          H  
ATOM   1309 2HB  TYR A  80       0.268  -5.920  -2.320  1.00  0.270          H  
ATOM   1310  HD1 TYR A  80       2.020  -5.789  -5.611  1.00  0.270          H  
ATOM   1311  HD2 TYR A  80       0.159  -8.046  -2.522  1.00  0.270          H  
ATOM   1312  HE1 TYR A  80       2.953  -7.879  -6.556  1.00  0.270          H  
ATOM   1313  HE2 TYR A  80       1.043 -10.044  -3.432  1.00  0.270          H  
ATOM   1314  HH  TYR A  80       2.217 -11.067  -4.892  1.00  0.270          H  
ATOM   1315  N   LEU A  81      -1.372  -2.929  -2.632  1.00  0.140          N  
ATOM   1316  CA  LEU A  81      -1.989  -2.134  -1.595  1.00  0.140          C  
ATOM   1317  C   LEU A  81      -3.406  -1.856  -2.066  1.00  0.160          C  
ATOM   1318  O   LEU A  81      -4.392  -2.078  -1.362  1.00  0.170          O  
ATOM   1319  CB  LEU A  81      -1.315  -0.753  -1.448  1.00  0.200          C  
ATOM   1320  CG  LEU A  81       0.157  -0.671  -1.073  1.00  0.200          C  
ATOM   1321  CD1 LEU A  81       0.562   0.749  -1.117  1.00  0.200          C  
ATOM   1322  CD2 LEU A  81       0.439  -1.193   0.278  1.00  0.200          C  
ATOM   1323  H   LEU A  81      -0.815  -2.463  -3.346  1.00  0.170          H  
ATOM   1324  HA  LEU A  81      -2.010  -2.698  -0.671  1.00  0.170          H  
ATOM   1325 1HB  LEU A  81      -1.424  -0.227  -2.394  1.00  0.240          H  
ATOM   1326 2HB  LEU A  81      -1.864  -0.200  -0.698  1.00  0.240          H  
ATOM   1327  HG  LEU A  81       0.710  -1.227  -1.801  1.00  0.240          H  
ATOM   1328 1HD1 LEU A  81       1.617   0.810  -0.875  1.00  0.240          H  
ATOM   1329 2HD1 LEU A  81       0.370   1.138  -2.113  1.00  0.240          H  
ATOM   1330 3HD1 LEU A  81      -0.015   1.322  -0.384  1.00  0.240          H  
ATOM   1331 1HD2 LEU A  81       1.502  -1.118   0.483  1.00  0.240          H  
ATOM   1332 2HD2 LEU A  81      -0.103  -0.612   1.015  1.00  0.240          H  
ATOM   1333 3HD2 LEU A  81       0.131  -2.223   0.325  1.00  0.240          H  
ATOM   1334  N   LYS A  82      -3.512  -1.427  -3.325  1.00  0.170          N  
ATOM   1335  CA  LYS A  82      -4.795  -1.035  -3.899  1.00  0.200          C  
ATOM   1336  C   LYS A  82      -5.827  -2.163  -3.894  1.00  0.200          C  
ATOM   1337  O   LYS A  82      -7.003  -1.931  -3.614  1.00  0.220          O  
ATOM   1338  CB  LYS A  82      -4.597  -0.567  -5.338  1.00  0.270          C  
ATOM   1339  CG  LYS A  82      -3.873   0.766  -5.506  1.00  0.270          C  
ATOM   1340  CD  LYS A  82      -3.678   1.087  -6.996  1.00  0.270          C  
ATOM   1341  CE  LYS A  82      -3.001   2.436  -7.207  1.00  0.270          C  
ATOM   1342  NZ  LYS A  82      -2.761   2.724  -8.661  1.00  0.270          N  
ATOM   1343  H   LYS A  82      -2.654  -1.316  -3.871  1.00  0.200          H  
ATOM   1344  HA  LYS A  82      -5.196  -0.211  -3.306  1.00  0.240          H  
ATOM   1345 1HB  LYS A  82      -4.046  -1.322  -5.881  1.00  0.320          H  
ATOM   1346 2HB  LYS A  82      -5.570  -0.477  -5.818  1.00  0.320          H  
ATOM   1347 1HG  LYS A  82      -4.449   1.561  -5.028  1.00  0.320          H  
ATOM   1348 2HG  LYS A  82      -2.896   0.707  -5.020  1.00  0.320          H  
ATOM   1349 1HD  LYS A  82      -3.057   0.308  -7.456  1.00  0.320          H  
ATOM   1350 2HD  LYS A  82      -4.644   1.095  -7.497  1.00  0.320          H  
ATOM   1351 1HE  LYS A  82      -3.643   3.214  -6.795  1.00  0.320          H  
ATOM   1352 2HE  LYS A  82      -2.044   2.449  -6.680  1.00  0.320          H  
ATOM   1353 1HZ  LYS A  82      -2.328   3.632  -8.752  1.00  0.320          H  
ATOM   1354 2HZ  LYS A  82      -2.147   2.017  -9.062  1.00  0.320          H  
ATOM   1355 3HZ  LYS A  82      -3.641   2.722  -9.158  1.00  0.320          H  
ATOM   1356  N   SER A  83      -5.377  -3.387  -4.163  1.00  0.180          N  
ATOM   1357  CA  SER A  83      -6.235  -4.556  -4.240  1.00  0.190          C  
ATOM   1358  C   SER A  83      -6.430  -5.287  -2.923  1.00  0.190          C  
ATOM   1359  O   SER A  83      -7.071  -6.339  -2.907  1.00  0.190          O  
ATOM   1360  CB  SER A  83      -5.717  -5.542  -5.276  1.00  0.260          C  
ATOM   1361  OG  SER A  83      -5.788  -5.017  -6.582  1.00  0.260          O  
ATOM   1362  H   SER A  83      -4.395  -3.525  -4.409  1.00  0.220          H  
ATOM   1363  HA  SER A  83      -7.216  -4.218  -4.574  1.00  0.230          H  
ATOM   1364 1HB  SER A  83      -4.687  -5.803  -5.037  1.00  0.310          H  
ATOM   1365 2HB  SER A  83      -6.299  -6.460  -5.222  1.00  0.310          H  
ATOM   1366  HG  SER A  83      -5.344  -5.656  -7.142  1.00  0.310          H  
ATOM   1367  N   ARG A  84      -5.868  -4.779  -1.819  1.00  0.190          N  
ATOM   1368  CA  ARG A  84      -6.021  -5.452  -0.537  1.00  0.200          C  
ATOM   1369  C   ARG A  84      -5.542  -6.909  -0.542  1.00  0.190          C  
ATOM   1370  O   ARG A  84      -6.303  -7.804  -0.152  1.00  0.210          O  
ATOM   1371  CB  ARG A  84      -7.496  -5.427  -0.109  1.00  0.280          C  
ATOM   1372  CG  ARG A  84      -8.072  -4.060   0.121  1.00  0.280          C  
ATOM   1373  CD  ARG A  84      -9.453  -4.114   0.652  1.00  0.280          C  
ATOM   1374  NE  ARG A  84      -9.949  -2.778   1.003  1.00  0.280          N  
ATOM   1375  CZ  ARG A  84     -11.194  -2.488   1.442  1.00  0.280          C  
ATOM   1376  NH1 ARG A  84     -12.101  -3.440   1.566  1.00  0.280          N  
ATOM   1377  NH2 ARG A  84     -11.503  -1.235   1.754  1.00  0.280          N  
ATOM   1378  H   ARG A  84      -5.352  -3.894  -1.857  1.00  0.230          H  
ATOM   1379  HA  ARG A  84      -5.433  -4.896   0.195  1.00  0.240          H  
ATOM   1380 1HB  ARG A  84      -8.122  -5.897  -0.847  1.00  0.330          H  
ATOM   1381 2HB  ARG A  84      -7.628  -5.997   0.782  1.00  0.330          H  
ATOM   1382 1HG  ARG A  84      -7.462  -3.540   0.816  1.00  0.330          H  
ATOM   1383 2HG  ARG A  84      -8.090  -3.510  -0.822  1.00  0.330          H  
ATOM   1384 1HD  ARG A  84     -10.109  -4.543  -0.102  1.00  0.330          H  
ATOM   1385 2HD  ARG A  84      -9.463  -4.733   1.550  1.00  0.330          H  
ATOM   1386  HE  ARG A  84      -9.299  -2.000   0.924  1.00  0.330          H  
ATOM   1387 1HH1 ARG A  84     -11.874  -4.394   1.332  1.00  0.330          H  
ATOM   1388 2HH1 ARG A  84     -13.028  -3.214   1.896  1.00  0.330          H  
ATOM   1389 1HH2 ARG A  84     -10.787  -0.483   1.678  1.00  0.330          H  
ATOM   1390 2HH2 ARG A  84     -12.423  -1.003   2.081  1.00  0.330          H  
ATOM   1391  N   SER A  85      -4.275  -7.170  -0.921  1.00  0.180          N  
ATOM   1392  CA  SER A  85      -3.784  -8.554  -1.041  1.00  0.180          C  
ATOM   1393  C   SER A  85      -3.554  -9.298   0.279  1.00  0.170          C  
ATOM   1394  O   SER A  85      -2.443  -9.679   0.634  1.00  0.170          O  
ATOM   1395  CB  SER A  85      -2.493  -8.582  -1.839  1.00  0.250          C  
ATOM   1396  OG  SER A  85      -2.695  -8.168  -3.169  1.00  0.250          O  
ATOM   1397  H   SER A  85      -3.649  -6.404  -1.201  1.00  0.220          H  
ATOM   1398  HA  SER A  85      -4.532  -9.111  -1.605  1.00  0.220          H  
ATOM   1399 1HB  SER A  85      -1.770  -7.922  -1.355  1.00  0.300          H  
ATOM   1400 2HB  SER A  85      -2.075  -9.586  -1.826  1.00  0.300          H  
ATOM   1401  HG  SER A  85      -1.869  -8.351  -3.630  1.00  0.300          H  
ATOM   1402  N   GLU A  86      -4.647  -9.601   0.961  1.00  0.190          N  
ATOM   1403  CA  GLU A  86      -4.655 -10.270   2.263  1.00  0.190          C  
ATOM   1404  C   GLU A  86      -3.838 -11.550   2.283  1.00  0.170          C  
ATOM   1405  O   GLU A  86      -3.105 -11.815   3.231  1.00  0.200          O  
ATOM   1406  CB  GLU A  86      -6.103 -10.588   2.642  1.00  0.270          C  
ATOM   1407  CG  GLU A  86      -6.298 -11.254   3.981  1.00  0.270          C  
ATOM   1408  CD  GLU A  86      -7.749 -11.452   4.299  1.00  0.270          C  
ATOM   1409  OE1 GLU A  86      -8.526 -10.549   4.061  1.00  0.270          O  
ATOM   1410  OE2 GLU A  86      -8.099 -12.510   4.758  1.00  0.270          O  
ATOM   1411  H   GLU A  86      -5.519  -9.256   0.561  1.00  0.230          H  
ATOM   1412  HA  GLU A  86      -4.231  -9.598   3.006  1.00  0.230          H  
ATOM   1413 1HB  GLU A  86      -6.690  -9.671   2.636  1.00  0.320          H  
ATOM   1414 2HB  GLU A  86      -6.531 -11.248   1.890  1.00  0.320          H  
ATOM   1415 1HG  GLU A  86      -5.810 -12.231   3.972  1.00  0.320          H  
ATOM   1416 2HG  GLU A  86      -5.826 -10.649   4.754  1.00  0.320          H  
ATOM   1417  N   ASN A  87      -3.918 -12.330   1.212  1.00  0.190          N  
ATOM   1418  CA  ASN A  87      -3.219 -13.602   1.179  1.00  0.200          C  
ATOM   1419  C   ASN A  87      -1.837 -13.534   0.524  1.00  0.190          C  
ATOM   1420  O   ASN A  87      -1.230 -14.577   0.266  1.00  0.210          O  
ATOM   1421  CB  ASN A  87      -4.089 -14.639   0.503  1.00  0.280          C  
ATOM   1422  CG  ASN A  87      -5.300 -14.966   1.337  1.00  0.280          C  
ATOM   1423  OD1 ASN A  87      -5.232 -14.988   2.572  1.00  0.280          O  
ATOM   1424  ND2 ASN A  87      -6.406 -15.222   0.686  1.00  0.280          N  
ATOM   1425  H   ASN A  87      -4.511 -12.052   0.443  1.00  0.230          H  
ATOM   1426  HA  ASN A  87      -3.057 -13.923   2.209  1.00  0.240          H  
ATOM   1427 1HB  ASN A  87      -4.412 -14.268  -0.469  1.00  0.330          H  
ATOM   1428 2HB  ASN A  87      -3.516 -15.551   0.336  1.00  0.330          H  
ATOM   1429 1HD2 ASN A  87      -7.242 -15.445   1.190  1.00  0.330          H  
ATOM   1430 2HD2 ASN A  87      -6.419 -15.199  -0.314  1.00  0.330          H  
ATOM   1431  N   ASP A  88      -1.352 -12.325   0.231  1.00  0.180          N  
ATOM   1432  CA  ASP A  88      -0.033 -12.149  -0.368  1.00  0.190          C  
ATOM   1433  C   ASP A  88       0.555 -10.776  -0.026  1.00  0.170          C  
ATOM   1434  O   ASP A  88       0.958 -10.036  -0.914  1.00  0.210          O  
ATOM   1435  CB  ASP A  88      -0.058 -12.364  -1.897  1.00  0.260          C  
ATOM   1436  CG  ASP A  88       1.391 -12.515  -2.531  1.00  0.260          C  
ATOM   1437  OD1 ASP A  88       2.290 -12.839  -1.783  1.00  0.260          O  
ATOM   1438  OD2 ASP A  88       1.562 -12.314  -3.741  1.00  0.260          O  
ATOM   1439  H   ASP A  88      -1.897 -11.493   0.472  1.00  0.220          H  
ATOM   1440  HA  ASP A  88       0.629 -12.905   0.054  1.00  0.230          H  
ATOM   1441 1HB  ASP A  88      -0.628 -13.266  -2.121  1.00  0.310          H  
ATOM   1442 2HB  ASP A  88      -0.570 -11.531  -2.373  1.00  0.310          H  
ATOM   1443  N   ASN A  89       0.602 -10.411   1.259  1.00  0.170          N  
ATOM   1444  CA  ASN A  89       1.177  -9.111   1.626  1.00  0.170          C  
ATOM   1445  C   ASN A  89       2.645  -9.160   2.015  1.00  0.140          C  
ATOM   1446  O   ASN A  89       3.220  -8.151   2.411  1.00  0.170          O  
ATOM   1447  CB  ASN A  89       0.386  -8.394   2.705  1.00  0.240          C  
ATOM   1448  CG  ASN A  89      -0.871  -7.718   2.205  1.00  0.240          C  
ATOM   1449  OD1 ASN A  89      -0.833  -6.999   1.195  1.00  0.240          O  
ATOM   1450  ND2 ASN A  89      -1.953  -7.917   2.890  1.00  0.240          N  
ATOM   1451  H   ASN A  89       0.245 -11.037   1.969  1.00  0.200          H  
ATOM   1452  HA  ASN A  89       1.120  -8.478   0.741  1.00  0.200          H  
ATOM   1453 1HB  ASN A  89       0.107  -9.108   3.481  1.00  0.290          H  
ATOM   1454 2HB  ASN A  89       1.019  -7.643   3.169  1.00  0.290          H  
ATOM   1455 1HD2 ASN A  89      -2.798  -7.473   2.623  1.00  0.290          H  
ATOM   1456 2HD2 ASN A  89      -1.936  -8.519   3.686  1.00  0.290          H  
ATOM   1457  N   VAL A  90       3.298 -10.299   1.867  1.00  0.160          N  
ATOM   1458  CA  VAL A  90       4.704 -10.345   2.225  1.00  0.210          C  
ATOM   1459  C   VAL A  90       5.542  -9.376   1.379  1.00  0.190          C  
ATOM   1460  O   VAL A  90       6.355  -8.653   1.951  1.00  0.200          O  
ATOM   1461  CB  VAL A  90       5.256 -11.783   2.234  1.00  0.270          C  
ATOM   1462  CG1 VAL A  90       6.773 -11.764   2.383  1.00  0.270          C  
ATOM   1463  CG2 VAL A  90       4.632 -12.520   3.425  1.00  0.270          C  
ATOM   1464  H   VAL A  90       2.816 -11.118   1.522  1.00  0.190          H  
ATOM   1465  HA  VAL A  90       4.783 -10.006   3.260  1.00  0.250          H  
ATOM   1466  HB  VAL A  90       5.008 -12.296   1.318  1.00  0.330          H  
ATOM   1467 1HG1 VAL A  90       7.144 -12.786   2.410  1.00  0.330          H  
ATOM   1468 2HG1 VAL A  90       7.228 -11.243   1.543  1.00  0.330          H  
ATOM   1469 3HG1 VAL A  90       7.037 -11.264   3.305  1.00  0.330          H  
ATOM   1470 1HG2 VAL A  90       5.008 -13.542   3.462  1.00  0.330          H  
ATOM   1471 2HG2 VAL A  90       4.894 -12.004   4.352  1.00  0.330          H  
ATOM   1472 3HG2 VAL A  90       3.549 -12.538   3.320  1.00  0.330          H  
ATOM   1473  N   PRO A  91       5.343  -9.257   0.045  1.00  0.210          N  
ATOM   1474  CA  PRO A  91       6.055  -8.342  -0.822  1.00  0.240          C  
ATOM   1475  C   PRO A  91       5.896  -6.887  -0.380  1.00  0.230          C  
ATOM   1476  O   PRO A  91       6.685  -6.018  -0.773  1.00  0.260          O  
ATOM   1477  CB  PRO A  91       5.393  -8.583  -2.192  1.00  0.360          C  
ATOM   1478  CG  PRO A  91       4.853  -9.978  -2.118  1.00  0.360          C  
ATOM   1479  CD  PRO A  91       4.379 -10.124  -0.712  1.00  0.360          C  
ATOM   1480  HA  PRO A  91       7.114  -8.631  -0.849  1.00  0.290          H  
ATOM   1481 1HB  PRO A  91       4.582  -7.864  -2.352  1.00  0.430          H  
ATOM   1482 2HB  PRO A  91       6.124  -8.434  -3.006  1.00  0.430          H  
ATOM   1483 1HG  PRO A  91       4.028 -10.116  -2.846  1.00  0.430          H  
ATOM   1484 2HG  PRO A  91       5.625 -10.710  -2.382  1.00  0.430          H  
ATOM   1485 1HD  PRO A  91       3.369  -9.718  -0.683  1.00  0.430          H  
ATOM   1486 2HD  PRO A  91       4.418 -11.172  -0.447  1.00  0.430          H  
ATOM   1487  N   ILE A  92       4.900  -6.577   0.453  1.00  0.220          N  
ATOM   1488  CA  ILE A  92       4.726  -5.197   0.811  1.00  0.290          C  
ATOM   1489  C   ILE A  92       5.981  -4.696   1.535  1.00  0.230          C  
ATOM   1490  O   ILE A  92       6.427  -3.550   1.351  1.00  0.250          O  
ATOM   1491  CB  ILE A  92       3.486  -4.935   1.671  1.00  0.380          C  
ATOM   1492  CG1 ILE A  92       2.162  -5.352   1.007  1.00  0.380          C  
ATOM   1493  CG2 ILE A  92       3.407  -3.453   1.838  1.00  0.380          C  
ATOM   1494  CD1 ILE A  92       1.787  -4.739  -0.272  1.00  0.380          C  
ATOM   1495  H   ILE A  92       4.272  -7.266   0.870  1.00  0.260          H  
ATOM   1496  HA  ILE A  92       4.613  -4.657  -0.081  1.00  0.350          H  
ATOM   1497  HB  ILE A  92       3.558  -5.456   2.619  1.00  0.450          H  
ATOM   1498 1HG1 ILE A  92       2.182  -6.411   0.851  1.00  0.450          H  
ATOM   1499 2HG1 ILE A  92       1.364  -5.121   1.715  1.00  0.450          H  
ATOM   1500 1HG2 ILE A  92       2.533  -3.197   2.409  1.00  0.450          H  
ATOM   1501 2HG2 ILE A  92       4.282  -3.089   2.340  1.00  0.450          H  
ATOM   1502 3HG2 ILE A  92       3.349  -2.978   0.883  1.00  0.450          H  
ATOM   1503 1HD1 ILE A  92       0.834  -5.145  -0.508  1.00  0.450          H  
ATOM   1504 2HD1 ILE A  92       1.693  -3.686  -0.216  1.00  0.450          H  
ATOM   1505 3HD1 ILE A  92       2.511  -4.996  -1.030  1.00  0.450          H  
ATOM   1506  N   GLY A  93       6.543  -5.562   2.385  1.00  0.180          N  
ATOM   1507  CA  GLY A  93       7.709  -5.256   3.196  1.00  0.190          C  
ATOM   1508  C   GLY A  93       9.036  -5.533   2.476  1.00  0.190          C  
ATOM   1509  O   GLY A  93      10.104  -5.496   3.092  1.00  0.220          O  
ATOM   1510  H   GLY A  93       6.172  -6.517   2.443  1.00  0.220          H  
ATOM   1511 1HA  GLY A  93       7.672  -4.215   3.518  1.00  0.230          H  
ATOM   1512 2HA  GLY A  93       7.654  -5.861   4.087  1.00  0.230          H  
ATOM   1513  N   LYS A  94       8.979  -5.879   1.185  1.00  0.190          N  
ATOM   1514  CA  LYS A  94      10.193  -6.177   0.441  1.00  0.230          C  
ATOM   1515  C   LYS A  94      10.322  -5.327  -0.830  1.00  0.200          C  
ATOM   1516  O   LYS A  94      11.405  -4.826  -1.150  1.00  0.230          O  
ATOM   1517  CB  LYS A  94      10.222  -7.655   0.049  1.00  0.310          C  
ATOM   1518  CG  LYS A  94      10.296  -8.621   1.213  1.00  0.310          C  
ATOM   1519  CD  LYS A  94      10.400 -10.063   0.729  1.00  0.310          C  
ATOM   1520  CE  LYS A  94      10.492 -11.047   1.892  1.00  0.310          C  
ATOM   1521  NZ  LYS A  94      10.642 -12.464   1.415  1.00  0.310          N  
ATOM   1522  H   LYS A  94       8.087  -5.908   0.699  1.00  0.230          H  
ATOM   1523  HA  LYS A  94      11.054  -5.961   1.072  1.00  0.280          H  
ATOM   1524 1HB  LYS A  94       9.332  -7.889  -0.526  1.00  0.370          H  
ATOM   1525 2HB  LYS A  94      11.081  -7.837  -0.596  1.00  0.370          H  
ATOM   1526 1HG  LYS A  94      11.151  -8.372   1.843  1.00  0.370          H  
ATOM   1527 2HG  LYS A  94       9.384  -8.518   1.804  1.00  0.370          H  
ATOM   1528 1HD  LYS A  94       9.514 -10.305   0.137  1.00  0.370          H  
ATOM   1529 2HD  LYS A  94      11.280 -10.175   0.098  1.00  0.370          H  
ATOM   1530 1HE  LYS A  94      11.348 -10.790   2.514  1.00  0.370          H  
ATOM   1531 2HE  LYS A  94       9.590 -10.970   2.490  1.00  0.370          H  
ATOM   1532 1HZ  LYS A  94      10.696 -13.083   2.212  1.00  0.370          H  
ATOM   1533 2HZ  LYS A  94       9.854 -12.728   0.839  1.00  0.370          H  
ATOM   1534 3HZ  LYS A  94      11.489 -12.545   0.870  1.00  0.370          H  
ATOM   1535  N   MET A  95       9.225  -5.227  -1.588  1.00  0.180          N  
ATOM   1536  CA  MET A  95       9.217  -4.562  -2.880  1.00  0.240          C  
ATOM   1537  C   MET A  95       8.252  -3.367  -3.060  1.00  0.210          C  
ATOM   1538  O   MET A  95       8.518  -2.504  -3.899  1.00  0.260          O  
ATOM   1539  CB  MET A  95       8.939  -5.622  -3.941  1.00  0.310          C  
ATOM   1540  CG  MET A  95      10.023  -6.688  -4.057  1.00  0.310          C  
ATOM   1541  SD  MET A  95       9.648  -7.962  -5.283  1.00  0.310          S  
ATOM   1542  CE  MET A  95       9.947  -7.112  -6.834  1.00  0.310          C  
ATOM   1543  H   MET A  95       8.365  -5.654  -1.270  1.00  0.220          H  
ATOM   1544  HA  MET A  95      10.208  -4.177  -3.054  1.00  0.290          H  
ATOM   1545 1HB  MET A  95       7.993  -6.116  -3.723  1.00  0.370          H  
ATOM   1546 2HB  MET A  95       8.855  -5.157  -4.887  1.00  0.370          H  
ATOM   1547 1HG  MET A  95      10.965  -6.214  -4.325  1.00  0.370          H  
ATOM   1548 2HG  MET A  95      10.156  -7.175  -3.097  1.00  0.370          H  
ATOM   1549 1HE  MET A  95       9.755  -7.793  -7.661  1.00  0.370          H  
ATOM   1550 2HE  MET A  95       9.298  -6.265  -6.913  1.00  0.370          H  
ATOM   1551 3HE  MET A  95      10.984  -6.778  -6.873  1.00  0.370          H  
ATOM   1552  N   ILE A  96       7.136  -3.317  -2.309  1.00  0.170          N  
ATOM   1553  CA  ILE A  96       6.094  -2.310  -2.603  1.00  0.150          C  
ATOM   1554  C   ILE A  96       6.187  -0.986  -1.878  1.00  0.160          C  
ATOM   1555  O   ILE A  96       6.033   0.051  -2.521  1.00  0.210          O  
ATOM   1556  CB  ILE A  96       4.654  -2.780  -2.279  1.00  0.220          C  
ATOM   1557  CG1 ILE A  96       4.118  -3.767  -3.244  1.00  0.220          C  
ATOM   1558  CG2 ILE A  96       3.642  -1.618  -2.322  1.00  0.220          C  
ATOM   1559  CD1 ILE A  96       4.772  -5.097  -3.340  1.00  0.220          C  
ATOM   1560  H   ILE A  96       6.970  -4.051  -1.620  1.00  0.200          H  
ATOM   1561  HA  ILE A  96       6.143  -2.099  -3.671  1.00  0.180          H  
ATOM   1562  HB  ILE A  96       4.624  -3.149  -1.346  1.00  0.260          H  
ATOM   1563 1HG1 ILE A  96       3.099  -3.928  -2.991  1.00  0.260          H  
ATOM   1564 2HG1 ILE A  96       4.139  -3.306  -4.155  1.00  0.260          H  
ATOM   1565 1HG2 ILE A  96       2.684  -2.030  -2.089  1.00  0.260          H  
ATOM   1566 2HG2 ILE A  96       3.846  -0.832  -1.616  1.00  0.260          H  
ATOM   1567 3HG2 ILE A  96       3.632  -1.198  -3.323  1.00  0.260          H  
ATOM   1568 1HD1 ILE A  96       4.250  -5.692  -4.081  1.00  0.260          H  
ATOM   1569 2HD1 ILE A  96       5.796  -5.015  -3.634  1.00  0.260          H  
ATOM   1570 3HD1 ILE A  96       4.702  -5.567  -2.396  1.00  0.260          H  
ATOM   1571  N   ILE A  97       6.289  -0.965  -0.546  1.00  0.160          N  
ATOM   1572  CA  ILE A  97       6.222   0.374   0.035  1.00  0.190          C  
ATOM   1573  C   ILE A  97       7.465   1.194  -0.106  1.00  0.140          C  
ATOM   1574  O   ILE A  97       8.566   0.828   0.295  1.00  0.250          O  
ATOM   1575  CB  ILE A  97       5.714   0.410   1.487  1.00  0.250          C  
ATOM   1576  CG1 ILE A  97       4.263  -0.041   1.465  1.00  0.250          C  
ATOM   1577  CG2 ILE A  97       5.900   1.830   2.135  1.00  0.250          C  
ATOM   1578  CD1 ILE A  97       3.656  -0.269   2.795  1.00  0.250          C  
ATOM   1579  H   ILE A  97       6.416  -1.819   0.008  1.00  0.190          H  
ATOM   1580  HA  ILE A  97       5.455   0.911  -0.516  1.00  0.230          H  
ATOM   1581  HB  ILE A  97       6.271  -0.324   2.074  1.00  0.300          H  
ATOM   1582 1HG1 ILE A  97       3.669   0.704   0.943  1.00  0.300          H  
ATOM   1583 2HG1 ILE A  97       4.224  -0.948   0.903  1.00  0.300          H  
ATOM   1584 1HG2 ILE A  97       5.546   1.830   3.160  1.00  0.300          H  
ATOM   1585 2HG2 ILE A  97       6.953   2.109   2.148  1.00  0.300          H  
ATOM   1586 3HG2 ILE A  97       5.344   2.580   1.567  1.00  0.300          H  
ATOM   1587 1HD1 ILE A  97       2.629  -0.610   2.674  1.00  0.300          H  
ATOM   1588 2HD1 ILE A  97       4.231  -1.018   3.311  1.00  0.300          H  
ATOM   1589 3HD1 ILE A  97       3.652   0.639   3.381  1.00  0.300          H  
ATOM   1590  N   LEU A  98       7.219   2.352  -0.679  1.00  0.130          N  
ATOM   1591  CA  LEU A  98       8.180   3.372  -0.948  1.00  0.110          C  
ATOM   1592  C   LEU A  98       7.751   4.585  -0.141  1.00  0.130          C  
ATOM   1593  O   LEU A  98       6.558   4.734   0.130  1.00  0.160          O  
ATOM   1594  CB  LEU A  98       8.124   3.722  -2.427  1.00  0.160          C  
ATOM   1595  CG  LEU A  98       8.271   2.580  -3.391  1.00  0.160          C  
ATOM   1596  CD1 LEU A  98       8.082   3.111  -4.731  1.00  0.160          C  
ATOM   1597  CD2 LEU A  98       9.600   1.908  -3.247  1.00  0.160          C  
ATOM   1598  H   LEU A  98       6.270   2.520  -0.964  1.00  0.160          H  
ATOM   1599  HA  LEU A  98       9.157   3.018  -0.641  1.00  0.130          H  
ATOM   1600 1HB  LEU A  98       7.168   4.155  -2.609  1.00  0.190          H  
ATOM   1601 2HB  LEU A  98       8.873   4.465  -2.668  1.00  0.190          H  
ATOM   1602  HG  LEU A  98       7.494   1.851  -3.212  1.00  0.190          H  
ATOM   1603 1HD1 LEU A  98       8.161   2.315  -5.424  1.00  0.190          H  
ATOM   1604 2HD1 LEU A  98       7.102   3.571  -4.811  1.00  0.190          H  
ATOM   1605 3HD1 LEU A  98       8.839   3.836  -4.923  1.00  0.190          H  
ATOM   1606 1HD2 LEU A  98       9.663   1.094  -3.951  1.00  0.190          H  
ATOM   1607 2HD2 LEU A  98      10.396   2.604  -3.436  1.00  0.190          H  
ATOM   1608 3HD2 LEU A  98       9.683   1.513  -2.253  1.00  0.190          H  
ATOM   1609  N   PRO A  99       8.672   5.447   0.263  1.00  0.140          N  
ATOM   1610  CA  PRO A  99       8.428   6.700   0.937  1.00  0.160          C  
ATOM   1611  C   PRO A  99       7.889   7.709  -0.042  1.00  0.170          C  
ATOM   1612  O   PRO A  99       8.157   7.585  -1.242  1.00  0.180          O  
ATOM   1613  CB  PRO A  99       9.829   7.091   1.407  1.00  0.240          C  
ATOM   1614  CG  PRO A  99      10.739   6.442   0.394  1.00  0.240          C  
ATOM   1615  CD  PRO A  99      10.081   5.161   0.029  1.00  0.240          C  
ATOM   1616  HA  PRO A  99       7.737   6.545   1.783  1.00  0.190          H  
ATOM   1617 1HB  PRO A  99       9.932   8.181   1.425  1.00  0.290          H  
ATOM   1618 2HB  PRO A  99      10.000   6.746   2.429  1.00  0.290          H  
ATOM   1619 1HG  PRO A  99      10.927   7.108  -0.465  1.00  0.290          H  
ATOM   1620 2HG  PRO A  99      11.673   6.226   0.841  1.00  0.290          H  
ATOM   1621 1HD  PRO A  99      10.289   4.954  -1.009  1.00  0.290          H  
ATOM   1622 2HD  PRO A  99      10.435   4.366   0.698  1.00  0.290          H  
ATOM   1623  N   SER A 100       7.219   8.750   0.443  1.00  0.190          N  
ATOM   1624  CA  SER A 100       6.884   9.816  -0.481  1.00  0.230          C  
ATOM   1625  C   SER A 100       7.257  11.160   0.084  1.00  0.260          C  
ATOM   1626  O   SER A 100       6.615  12.172  -0.204  1.00  0.340          O  
ATOM   1627  CB  SER A 100       5.422   9.821  -0.772  1.00  0.310          C  
ATOM   1628  OG  SER A 100       4.657   9.968   0.400  1.00  0.310          O  
ATOM   1629  H   SER A 100       6.955   8.809   1.419  1.00  0.230          H  
ATOM   1630  HA  SER A 100       7.434   9.671  -1.409  1.00  0.280          H  
ATOM   1631 1HB  SER A 100       5.204  10.619  -1.467  1.00  0.370          H  
ATOM   1632 2HB  SER A 100       5.178   8.910  -1.240  1.00  0.370          H  
ATOM   1633  HG  SER A 100       4.714  10.913   0.619  1.00  0.370          H  
ATOM   1634  N   SER A 101       8.400  11.183   0.767  1.00  0.270          N  
ATOM   1635  CA  SER A 101       8.981  12.393   1.326  1.00  0.350          C  
ATOM   1636  C   SER A 101      10.028  12.962   0.376  1.00  0.330          C  
ATOM   1637  O   SER A 101      10.518  14.078   0.555  1.00  0.420          O  
ATOM   1638  CB  SER A 101       9.634  12.093   2.652  1.00  0.460          C  
ATOM   1639  OG  SER A 101      10.733  11.259   2.465  1.00  0.460          O  
ATOM   1640  H   SER A 101       8.870  10.306   0.947  1.00  0.320          H  
ATOM   1641  HA  SER A 101       8.192  13.133   1.465  1.00  0.420          H  
ATOM   1642 1HB  SER A 101       9.954  13.024   3.119  1.00  0.550          H  
ATOM   1643 2HB  SER A 101       8.918  11.618   3.319  1.00  0.550          H  
ATOM   1644  HG  SER A 101      11.145  11.169   3.332  1.00  0.550          H  
ATOM   1645  N   PHE A 102      10.398  12.171  -0.628  1.00  0.250          N  
ATOM   1646  CA  PHE A 102      11.445  12.544  -1.565  1.00  0.270          C  
ATOM   1647  C   PHE A 102      10.977  12.536  -3.011  1.00  0.240          C  
ATOM   1648  O   PHE A 102      10.617  11.485  -3.560  1.00  0.180          O  
ATOM   1649  CB  PHE A 102      12.628  11.589  -1.410  1.00  0.370          C  
ATOM   1650  CG  PHE A 102      13.791  11.891  -2.285  1.00  0.370          C  
ATOM   1651  CD1 PHE A 102      14.812  12.715  -1.856  1.00  0.370          C  
ATOM   1652  CD2 PHE A 102      13.864  11.359  -3.542  1.00  0.370          C  
ATOM   1653  CE1 PHE A 102      15.875  12.992  -2.687  1.00  0.370          C  
ATOM   1654  CE2 PHE A 102      14.914  11.623  -4.364  1.00  0.370          C  
ATOM   1655  CZ  PHE A 102      15.919  12.442  -3.946  1.00  0.370          C  
ATOM   1656  H   PHE A 102       9.939  11.282  -0.716  1.00  0.300          H  
ATOM   1657  HA  PHE A 102      11.779  13.554  -1.325  1.00  0.320          H  
ATOM   1658 1HB  PHE A 102      12.968  11.635  -0.392  1.00  0.440          H  
ATOM   1659 2HB  PHE A 102      12.306  10.566  -1.606  1.00  0.440          H  
ATOM   1660  HD1 PHE A 102      14.767  13.149  -0.856  1.00  0.440          H  
ATOM   1661  HD2 PHE A 102      13.057  10.720  -3.891  1.00  0.440          H  
ATOM   1662  HE1 PHE A 102      16.675  13.647  -2.349  1.00  0.440          H  
ATOM   1663  HE2 PHE A 102      14.940  11.187  -5.360  1.00  0.440          H  
ATOM   1664  HZ  PHE A 102      16.752  12.657  -4.614  1.00  0.440          H  
ATOM   1665  N   GLU A 103      10.985  13.712  -3.627  1.00  0.310          N  
ATOM   1666  CA  GLU A 103      10.549  13.834  -5.008  1.00  0.310          C  
ATOM   1667  C   GLU A 103      11.408  12.951  -5.891  1.00  0.250          C  
ATOM   1668  O   GLU A 103      12.632  13.024  -5.851  1.00  0.320          O  
ATOM   1669  CB  GLU A 103      10.603  15.280  -5.484  1.00  0.430          C  
ATOM   1670  CG  GLU A 103      10.077  15.473  -6.897  1.00  0.430          C  
ATOM   1671  CD  GLU A 103      10.032  16.896  -7.320  1.00  0.430          C  
ATOM   1672  OE1 GLU A 103      10.363  17.747  -6.533  1.00  0.430          O  
ATOM   1673  OE2 GLU A 103       9.658  17.140  -8.447  1.00  0.430          O  
ATOM   1674  H   GLU A 103      11.298  14.525  -3.110  1.00  0.370          H  
ATOM   1675  HA  GLU A 103       9.517  13.488  -5.079  1.00  0.370          H  
ATOM   1676 1HB  GLU A 103      10.012  15.905  -4.815  1.00  0.520          H  
ATOM   1677 2HB  GLU A 103      11.632  15.637  -5.451  1.00  0.520          H  
ATOM   1678 1HG  GLU A 103      10.720  14.934  -7.593  1.00  0.520          H  
ATOM   1679 2HG  GLU A 103       9.076  15.045  -6.961  1.00  0.520          H  
ATOM   1680  N   GLY A 104      10.766  12.172  -6.740  1.00  0.200          N  
ATOM   1681  CA  GLY A 104      11.437  11.226  -7.613  1.00  0.180          C  
ATOM   1682  C   GLY A 104      11.001   9.834  -7.209  1.00  0.140          C  
ATOM   1683  O   GLY A 104      11.033   8.901  -8.009  1.00  0.120          O  
ATOM   1684  H   GLY A 104       9.756  12.212  -6.766  1.00  0.240          H  
ATOM   1685 1HA  GLY A 104      11.166  11.417  -8.652  1.00  0.220          H  
ATOM   1686 2HA  GLY A 104      12.515  11.321  -7.521  1.00  0.220          H  
ATOM   1687  N   SER A 105      10.540   9.688  -5.972  1.00  0.140          N  
ATOM   1688  CA  SER A 105      10.038   8.398  -5.567  1.00  0.120          C  
ATOM   1689  C   SER A 105       8.894   8.044  -6.487  1.00  0.120          C  
ATOM   1690  O   SER A 105       8.050   8.910  -6.736  1.00  0.140          O  
ATOM   1691  CB  SER A 105       9.500   8.432  -4.152  1.00  0.180          C  
ATOM   1692  OG  SER A 105       8.873   7.202  -3.825  1.00  0.180          O  
ATOM   1693  H   SER A 105      10.547  10.466  -5.303  1.00  0.170          H  
ATOM   1694  HA  SER A 105      10.844   7.686  -5.623  1.00  0.140          H  
ATOM   1695 1HB  SER A 105      10.305   8.632  -3.450  1.00  0.210          H  
ATOM   1696 2HB  SER A 105       8.795   9.240  -4.050  1.00  0.210          H  
ATOM   1697  HG  SER A 105       8.578   7.307  -2.885  1.00  0.210          H  
ATOM   1698  N   PRO A 106       8.786   6.798  -6.980  1.00  0.110          N  
ATOM   1699  CA  PRO A 106       7.691   6.315  -7.795  1.00  0.130          C  
ATOM   1700  C   PRO A 106       6.369   6.548  -7.082  1.00  0.150          C  
ATOM   1701  O   PRO A 106       5.333   6.693  -7.732  1.00  0.180          O  
ATOM   1702  CB  PRO A 106       8.000   4.825  -7.909  1.00  0.200          C  
ATOM   1703  CG  PRO A 106       9.509   4.742  -7.749  1.00  0.200          C  
ATOM   1704  CD  PRO A 106       9.883   5.852  -6.819  1.00  0.200          C  
ATOM   1705  HA  PRO A 106       7.714   6.814  -8.775  1.00  0.160          H  
ATOM   1706 1HB  PRO A 106       7.441   4.273  -7.158  1.00  0.230          H  
ATOM   1707 2HB  PRO A 106       7.658   4.450  -8.882  1.00  0.230          H  
ATOM   1708 1HG  PRO A 106       9.772   3.795  -7.301  1.00  0.230          H  
ATOM   1709 2HG  PRO A 106      10.026   4.788  -8.709  1.00  0.230          H  
ATOM   1710 1HD  PRO A 106       9.989   5.521  -5.784  1.00  0.230          H  
ATOM   1711 2HD  PRO A 106      10.799   6.288  -7.217  1.00  0.230          H  
ATOM   1712  N   ARG A 107       6.410   6.608  -5.745  1.00  0.150          N  
ATOM   1713  CA  ARG A 107       5.216   6.825  -4.973  1.00  0.170          C  
ATOM   1714  C   ARG A 107       4.821   8.272  -5.074  1.00  0.180          C  
ATOM   1715  O   ARG A 107       3.668   8.571  -5.363  1.00  0.210          O  
ATOM   1716  CB  ARG A 107       5.413   6.448  -3.527  1.00  0.230          C  
ATOM   1717  CG  ARG A 107       4.250   6.772  -2.640  1.00  0.230          C  
ATOM   1718  CD  ARG A 107       3.068   6.035  -2.961  1.00  0.230          C  
ATOM   1719  NE  ARG A 107       3.253   4.667  -2.667  1.00  0.230          N  
ATOM   1720  CZ  ARG A 107       2.402   3.699  -2.932  1.00  0.230          C  
ATOM   1721  NH1 ARG A 107       1.251   3.950  -3.526  1.00  0.230          N  
ATOM   1722  NH2 ARG A 107       2.740   2.500  -2.575  1.00  0.230          N  
ATOM   1723  H   ARG A 107       7.296   6.524  -5.247  1.00  0.180          H  
ATOM   1724  HA  ARG A 107       4.426   6.216  -5.398  1.00  0.200          H  
ATOM   1725 1HB  ARG A 107       5.575   5.390  -3.474  1.00  0.280          H  
ATOM   1726 2HB  ARG A 107       6.294   6.943  -3.121  1.00  0.280          H  
ATOM   1727 1HG  ARG A 107       4.516   6.557  -1.602  1.00  0.280          H  
ATOM   1728 2HG  ARG A 107       3.998   7.808  -2.741  1.00  0.280          H  
ATOM   1729 1HD  ARG A 107       2.280   6.421  -2.358  1.00  0.280          H  
ATOM   1730 2HD  ARG A 107       2.785   6.141  -3.999  1.00  0.280          H  
ATOM   1731  HE  ARG A 107       4.110   4.402  -2.198  1.00  0.280          H  
ATOM   1732 1HH1 ARG A 107       1.024   4.893  -3.794  1.00  0.280          H  
ATOM   1733 2HH1 ARG A 107       0.592   3.208  -3.720  1.00  0.280          H  
ATOM   1734 1HH2 ARG A 107       3.629   2.356  -2.123  1.00  0.280          H  
ATOM   1735 2HH2 ARG A 107       2.117   1.728  -2.737  1.00  0.280          H  
ATOM   1736  N   ASN A 108       5.768   9.171  -4.823  1.00  0.220          N  
ATOM   1737  CA  ASN A 108       5.510  10.598  -4.890  1.00  0.240          C  
ATOM   1738  C   ASN A 108       4.991  10.948  -6.301  1.00  0.230          C  
ATOM   1739  O   ASN A 108       4.098  11.789  -6.446  1.00  0.240          O  
ATOM   1740  CB  ASN A 108       6.781  11.362  -4.504  1.00  0.330          C  
ATOM   1741  CG  ASN A 108       6.612  12.852  -4.329  1.00  0.330          C  
ATOM   1742  OD1 ASN A 108       6.815  13.585  -5.306  1.00  0.330          O  
ATOM   1743  ND2 ASN A 108       6.298  13.325  -3.127  1.00  0.330          N  
ATOM   1744  H   ASN A 108       6.689   8.853  -4.562  1.00  0.260          H  
ATOM   1745  HA  ASN A 108       4.729  10.852  -4.178  1.00  0.290          H  
ATOM   1746 1HB  ASN A 108       7.165  10.959  -3.570  1.00  0.390          H  
ATOM   1747 2HB  ASN A 108       7.546  11.188  -5.265  1.00  0.390          H  
ATOM   1748 1HD2 ASN A 108       6.199  14.311  -2.997  1.00  0.390          H  
ATOM   1749 2HD2 ASN A 108       6.179  12.717  -2.307  1.00  0.390          H  
ATOM   1750  N   MET A 109       5.531  10.277  -7.335  1.00  0.210          N  
ATOM   1751  CA  MET A 109       5.092  10.505  -8.708  1.00  0.220          C  
ATOM   1752  C   MET A 109       3.627  10.099  -8.895  1.00  0.210          C  
ATOM   1753  O   MET A 109       2.827  10.865  -9.459  1.00  0.220          O  
ATOM   1754  CB  MET A 109       5.982   9.729  -9.671  1.00  0.300          C  
ATOM   1755  CG  MET A 109       7.405  10.260  -9.766  1.00  0.300          C  
ATOM   1756  SD  MET A 109       8.504   9.193 -10.709  1.00  0.300          S  
ATOM   1757  CE  MET A 109       7.918   9.406 -12.392  1.00  0.300          C  
ATOM   1758  H   MET A 109       6.289   9.613  -7.146  1.00  0.250          H  
ATOM   1759  HA  MET A 109       5.175  11.569  -8.925  1.00  0.260          H  
ATOM   1760 1HB  MET A 109       6.037   8.692  -9.351  1.00  0.360          H  
ATOM   1761 2HB  MET A 109       5.531   9.745 -10.656  1.00  0.360          H  
ATOM   1762 1HG  MET A 109       7.390  11.242 -10.235  1.00  0.360          H  
ATOM   1763 2HG  MET A 109       7.816  10.374  -8.766  1.00  0.360          H  
ATOM   1764 1HE  MET A 109       8.527   8.805 -13.067  1.00  0.360          H  
ATOM   1765 2HE  MET A 109       6.882   9.088 -12.470  1.00  0.360          H  
ATOM   1766 3HE  MET A 109       7.998  10.456 -12.676  1.00  0.360          H  
ATOM   1767  N   GLN A 110       3.259   8.910  -8.396  1.00  0.200          N  
ATOM   1768  CA  GLN A 110       1.875   8.479  -8.496  1.00  0.200          C  
ATOM   1769  C   GLN A 110       0.966   9.367  -7.663  1.00  0.220          C  
ATOM   1770  O   GLN A 110      -0.159   9.641  -8.079  1.00  0.230          O  
ATOM   1771  CB  GLN A 110       1.726   7.011  -8.093  1.00  0.280          C  
ATOM   1772  CG  GLN A 110       2.343   6.038  -9.094  1.00  0.280          C  
ATOM   1773  CD  GLN A 110       1.666   6.092 -10.433  1.00  0.280          C  
ATOM   1774  OE1 GLN A 110       0.436   6.046 -10.521  1.00  0.280          O  
ATOM   1775  NE2 GLN A 110       2.456   6.199 -11.490  1.00  0.280          N  
ATOM   1776  H   GLN A 110       3.960   8.285  -7.981  1.00  0.240          H  
ATOM   1777  HA  GLN A 110       1.562   8.579  -9.533  1.00  0.240          H  
ATOM   1778 1HB  GLN A 110       2.224   6.852  -7.130  1.00  0.340          H  
ATOM   1779 2HB  GLN A 110       0.674   6.766  -7.965  1.00  0.340          H  
ATOM   1780 1HG  GLN A 110       3.386   6.294  -9.237  1.00  0.340          H  
ATOM   1781 2HG  GLN A 110       2.258   5.030  -8.720  1.00  0.340          H  
ATOM   1782 1HE2 GLN A 110       2.060   6.243 -12.409  1.00  0.340          H  
ATOM   1783 2HE2 GLN A 110       3.448   6.239 -11.369  1.00  0.340          H  
ATOM   1784  N   GLN A 111       1.450   9.842  -6.511  1.00  0.210          N  
ATOM   1785  CA  GLN A 111       0.652  10.716  -5.670  1.00  0.220          C  
ATOM   1786  C   GLN A 111       0.363  12.019  -6.385  1.00  0.230          C  
ATOM   1787  O   GLN A 111      -0.755  12.512  -6.297  1.00  0.230          O  
ATOM   1788  CB  GLN A 111       1.333  10.987  -4.350  1.00  0.300          C  
ATOM   1789  CG  GLN A 111       1.368   9.806  -3.420  1.00  0.300          C  
ATOM   1790  CD  GLN A 111       2.252  10.095  -2.292  1.00  0.300          C  
ATOM   1791  OE1 GLN A 111       2.994  11.074  -2.387  1.00  0.300          O  
ATOM   1792  NE2 GLN A 111       2.194   9.321  -1.239  1.00  0.300          N  
ATOM   1793  H   GLN A 111       2.380   9.551  -6.206  1.00  0.250          H  
ATOM   1794  HA  GLN A 111      -0.289  10.222  -5.460  1.00  0.260          H  
ATOM   1795 1HB  GLN A 111       2.348  11.306  -4.548  1.00  0.360          H  
ATOM   1796 2HB  GLN A 111       0.824  11.808  -3.840  1.00  0.360          H  
ATOM   1797 1HG  GLN A 111       0.360   9.642  -3.038  1.00  0.360          H  
ATOM   1798 2HG  GLN A 111       1.717   8.924  -3.939  1.00  0.360          H  
ATOM   1799 1HE2 GLN A 111       2.805   9.497  -0.446  1.00  0.360          H  
ATOM   1800 2HE2 GLN A 111       1.555   8.552  -1.228  1.00  0.360          H  
ATOM   1801  N   ARG A 112       1.341  12.576  -7.116  1.00  0.240          N  
ATOM   1802  CA  ARG A 112       1.096  13.808  -7.856  1.00  0.260          C  
ATOM   1803  C   ARG A 112      -0.055  13.606  -8.840  1.00  0.250          C  
ATOM   1804  O   ARG A 112      -0.941  14.461  -8.959  1.00  0.270          O  
ATOM   1805  CB  ARG A 112       2.340  14.263  -8.601  1.00  0.360          C  
ATOM   1806  CG  ARG A 112       2.193  15.603  -9.334  1.00  0.360          C  
ATOM   1807  CD  ARG A 112       3.445  16.002 -10.027  1.00  0.360          C  
ATOM   1808  NE  ARG A 112       4.529  16.282  -9.082  1.00  0.360          N  
ATOM   1809  CZ  ARG A 112       5.841  16.394  -9.402  1.00  0.360          C  
ATOM   1810  NH1 ARG A 112       6.246  16.252 -10.647  1.00  0.360          N  
ATOM   1811  NH2 ARG A 112       6.726  16.650  -8.454  1.00  0.360          N  
ATOM   1812  H   ARG A 112       2.283  12.167  -7.087  1.00  0.290          H  
ATOM   1813  HA  ARG A 112       0.817  14.586  -7.146  1.00  0.310          H  
ATOM   1814 1HB  ARG A 112       3.169  14.339  -7.898  1.00  0.430          H  
ATOM   1815 2HB  ARG A 112       2.614  13.508  -9.338  1.00  0.430          H  
ATOM   1816 1HG  ARG A 112       1.406  15.524 -10.085  1.00  0.430          H  
ATOM   1817 2HG  ARG A 112       1.932  16.383  -8.617  1.00  0.430          H  
ATOM   1818 1HD  ARG A 112       3.755  15.188 -10.681  1.00  0.430          H  
ATOM   1819 2HD  ARG A 112       3.261  16.900 -10.618  1.00  0.430          H  
ATOM   1820  HE  ARG A 112       4.278  16.400  -8.107  1.00  0.430          H  
ATOM   1821 1HH1 ARG A 112       5.586  16.059 -11.382  1.00  0.430          H  
ATOM   1822 2HH1 ARG A 112       7.232  16.332 -10.863  1.00  0.430          H  
ATOM   1823 1HH2 ARG A 112       6.433  16.754  -7.495  1.00  0.430          H  
ATOM   1824 2HH2 ARG A 112       7.731  16.744  -8.673  1.00  0.430          H  
ATOM   1825  N   TYR A 113      -0.047  12.476  -9.552  1.00  0.240          N  
ATOM   1826  CA  TYR A 113      -1.151  12.171 -10.452  1.00  0.240          C  
ATOM   1827  C   TYR A 113      -2.471  12.104  -9.687  1.00  0.240          C  
ATOM   1828  O   TYR A 113      -3.469  12.699 -10.106  1.00  0.250          O  
ATOM   1829  CB  TYR A 113      -0.923  10.882 -11.228  1.00  0.340          C  
ATOM   1830  CG  TYR A 113      -2.122  10.504 -12.070  1.00  0.340          C  
ATOM   1831  CD1 TYR A 113      -2.395  11.192 -13.246  1.00  0.340          C  
ATOM   1832  CD2 TYR A 113      -2.946   9.465 -11.668  1.00  0.340          C  
ATOM   1833  CE1 TYR A 113      -3.488  10.843 -14.010  1.00  0.340          C  
ATOM   1834  CE2 TYR A 113      -4.033   9.115 -12.434  1.00  0.340          C  
ATOM   1835  CZ  TYR A 113      -4.307   9.799 -13.601  1.00  0.340          C  
ATOM   1836  OH  TYR A 113      -5.394   9.439 -14.368  1.00  0.340          O  
ATOM   1837  H   TYR A 113       0.755  11.837  -9.464  1.00  0.290          H  
ATOM   1838  HA  TYR A 113      -1.235  12.983 -11.171  1.00  0.290          H  
ATOM   1839 1HB  TYR A 113      -0.058  10.992 -11.882  1.00  0.400          H  
ATOM   1840 2HB  TYR A 113      -0.713  10.066 -10.539  1.00  0.400          H  
ATOM   1841  HD1 TYR A 113      -1.748  12.009 -13.563  1.00  0.400          H  
ATOM   1842  HD2 TYR A 113      -2.732   8.924 -10.745  1.00  0.400          H  
ATOM   1843  HE1 TYR A 113      -3.704  11.383 -14.930  1.00  0.400          H  
ATOM   1844  HE2 TYR A 113      -4.681   8.297 -12.120  1.00  0.400          H  
ATOM   1845  HH  TYR A 113      -5.498  10.065 -15.089  1.00  0.400          H  
ATOM   1846  N   GLN A 114      -2.471  11.360  -8.572  1.00  0.230          N  
ATOM   1847  CA  GLN A 114      -3.657  11.160  -7.747  1.00  0.250          C  
ATOM   1848  C   GLN A 114      -4.192  12.487  -7.222  1.00  0.270          C  
ATOM   1849  O   GLN A 114      -5.409  12.665  -7.167  1.00  0.300          O  
ATOM   1850  CB  GLN A 114      -3.313  10.278  -6.549  1.00  0.340          C  
ATOM   1851  CG  GLN A 114      -2.998   8.833  -6.873  1.00  0.340          C  
ATOM   1852  CD  GLN A 114      -2.402   8.114  -5.663  1.00  0.340          C  
ATOM   1853  OE1 GLN A 114      -2.328   8.703  -4.553  1.00  0.340          O  
ATOM   1854  NE2 GLN A 114      -1.976   6.879  -5.876  1.00  0.340          N  
ATOM   1855  H   GLN A 114      -1.603  10.884  -8.306  1.00  0.280          H  
ATOM   1856  HA  GLN A 114      -4.426  10.684  -8.352  1.00  0.300          H  
ATOM   1857 1HB  GLN A 114      -2.473  10.702  -6.029  1.00  0.410          H  
ATOM   1858 2HB  GLN A 114      -4.149  10.287  -5.856  1.00  0.410          H  
ATOM   1859 1HG  GLN A 114      -3.932   8.337  -7.129  1.00  0.410          H  
ATOM   1860 2HG  GLN A 114      -2.321   8.768  -7.707  1.00  0.410          H  
ATOM   1861 1HE2 GLN A 114      -1.566   6.340  -5.145  1.00  0.410          H  
ATOM   1862 2HE2 GLN A 114      -2.051   6.486  -6.793  1.00  0.410          H  
ATOM   1863  N   ASP A 115      -3.288  13.410  -6.855  1.00  0.270          N  
ATOM   1864  CA  ASP A 115      -3.621  14.751  -6.377  1.00  0.310          C  
ATOM   1865  C   ASP A 115      -4.374  15.434  -7.473  1.00  0.320          C  
ATOM   1866  O   ASP A 115      -5.511  15.865  -7.297  1.00  0.360          O  
ATOM   1867  CB  ASP A 115      -2.339  15.572  -6.083  1.00  0.420          C  
ATOM   1868  CG  ASP A 115      -2.521  17.068  -5.527  1.00  0.420          C  
ATOM   1869  OD1 ASP A 115      -3.503  17.378  -4.877  1.00  0.420          O  
ATOM   1870  OD2 ASP A 115      -1.629  17.864  -5.761  1.00  0.420          O  
ATOM   1871  H   ASP A 115      -2.309  13.140  -6.870  1.00  0.320          H  
ATOM   1872  HA  ASP A 115      -4.242  14.678  -5.485  1.00  0.370          H  
ATOM   1873 1HB  ASP A 115      -1.715  15.001  -5.390  1.00  0.500          H  
ATOM   1874 2HB  ASP A 115      -1.768  15.649  -6.993  1.00  0.500          H  
ATOM   1875  N   ALA A 116      -3.784  15.482  -8.665  1.00  0.300          N  
ATOM   1876  CA  ALA A 116      -4.444  16.186  -9.737  1.00  0.320          C  
ATOM   1877  C   ALA A 116      -5.827  15.633  -9.991  1.00  0.330          C  
ATOM   1878  O   ALA A 116      -6.775  16.398 -10.153  1.00  0.370          O  
ATOM   1879  CB  ALA A 116      -3.626  16.083 -11.006  1.00  0.440          C  
ATOM   1880  H   ALA A 116      -2.856  15.066  -8.802  1.00  0.360          H  
ATOM   1881  HA  ALA A 116      -4.539  17.228  -9.456  1.00  0.380          H  
ATOM   1882 1HB  ALA A 116      -4.118  16.631 -11.807  1.00  0.530          H  
ATOM   1883 2HB  ALA A 116      -2.634  16.498 -10.829  1.00  0.530          H  
ATOM   1884 3HB  ALA A 116      -3.533  15.032 -11.288  1.00  0.530          H  
ATOM   1885  N   MET A 117      -5.983  14.314  -9.961  1.00  0.320          N  
ATOM   1886  CA  MET A 117      -7.298  13.770 -10.222  1.00  0.350          C  
ATOM   1887  C   MET A 117      -8.268  14.050  -9.085  1.00  0.410          C  
ATOM   1888  O   MET A 117      -9.438  14.357  -9.349  1.00  0.470          O  
ATOM   1889  CB  MET A 117      -7.194  12.292 -10.537  1.00  0.480          C  
ATOM   1890  CG  MET A 117      -6.443  11.989 -11.839  1.00  0.480          C  
ATOM   1891  SD  MET A 117      -7.196  12.734 -13.334  1.00  0.480          S  
ATOM   1892  CE  MET A 117      -6.206  14.222 -13.632  1.00  0.480          C  
ATOM   1893  H   MET A 117      -5.169  13.703  -9.820  1.00  0.380          H  
ATOM   1894  HA  MET A 117      -7.702  14.266 -11.097  1.00  0.420          H  
ATOM   1895 1HB  MET A 117      -6.657  11.795  -9.725  1.00  0.570          H  
ATOM   1896 2HB  MET A 117      -8.187  11.853 -10.598  1.00  0.570          H  
ATOM   1897 1HG  MET A 117      -5.416  12.343 -11.756  1.00  0.570          H  
ATOM   1898 2HG  MET A 117      -6.417  10.912 -11.973  1.00  0.570          H  
ATOM   1899 1HE  MET A 117      -6.580  14.736 -14.522  1.00  0.570          H  
ATOM   1900 2HE  MET A 117      -6.270  14.897 -12.790  1.00  0.570          H  
ATOM   1901 3HE  MET A 117      -5.165  13.940 -13.788  1.00  0.570          H  
ATOM   1902  N   ALA A 118      -7.803  13.973  -7.825  1.00  0.430          N  
ATOM   1903  CA  ALA A 118      -8.654  14.262  -6.676  1.00  0.520          C  
ATOM   1904  C   ALA A 118      -9.132  15.707  -6.718  1.00  0.520          C  
ATOM   1905  O   ALA A 118     -10.307  15.977  -6.459  1.00  0.600          O  
ATOM   1906  CB  ALA A 118      -7.907  14.008  -5.368  1.00  0.690          C  
ATOM   1907  H   ALA A 118      -6.842  13.663  -7.654  1.00  0.520          H  
ATOM   1908  HA  ALA A 118      -9.524  13.610  -6.725  1.00  0.620          H  
ATOM   1909 1HB  ALA A 118      -8.560  14.212  -4.523  1.00  0.830          H  
ATOM   1910 2HB  ALA A 118      -7.580  12.968  -5.336  1.00  0.830          H  
ATOM   1911 3HB  ALA A 118      -7.031  14.662  -5.318  1.00  0.830          H  
ATOM   1912  N   ILE A 119      -8.241  16.627  -7.119  1.00  0.480          N  
ATOM   1913  CA  ILE A 119      -8.555  18.050  -7.197  1.00  0.560          C  
ATOM   1914  C   ILE A 119      -9.594  18.280  -8.243  1.00  0.540          C  
ATOM   1915  O   ILE A 119     -10.594  18.956  -8.001  1.00  0.610          O  
ATOM   1916  CB  ILE A 119      -7.335  18.903  -7.623  1.00  0.750          C  
ATOM   1917  CG1 ILE A 119      -6.233  18.892  -6.582  1.00  0.750          C  
ATOM   1918  CG2 ILE A 119      -7.820  20.362  -7.823  1.00  0.750          C  
ATOM   1919  CD1 ILE A 119      -4.912  19.398  -7.096  1.00  0.750          C  
ATOM   1920  H   ILE A 119      -7.284  16.314  -7.312  1.00  0.580          H  
ATOM   1921  HA  ILE A 119      -8.952  18.386  -6.255  1.00  0.670          H  
ATOM   1922  HB  ILE A 119      -6.916  18.517  -8.552  1.00  0.900          H  
ATOM   1923 1HG1 ILE A 119      -6.509  19.523  -5.786  1.00  0.900          H  
ATOM   1924 2HG1 ILE A 119      -6.100  17.889  -6.200  1.00  0.900          H  
ATOM   1925 1HG2 ILE A 119      -7.001  20.994  -8.134  1.00  0.900          H  
ATOM   1926 2HG2 ILE A 119      -8.584  20.410  -8.586  1.00  0.900          H  
ATOM   1927 3HG2 ILE A 119      -8.229  20.741  -6.884  1.00  0.900          H  
ATOM   1928 1HD1 ILE A 119      -4.198  19.351  -6.306  1.00  0.900          H  
ATOM   1929 2HD1 ILE A 119      -4.577  18.771  -7.896  1.00  0.900          H  
ATOM   1930 3HD1 ILE A 119      -4.984  20.418  -7.451  1.00  0.900          H  
ATOM   1931  N   VAL A 120      -9.351  17.719  -9.415  1.00  0.490          N  
ATOM   1932  CA  VAL A 120     -10.228  17.864 -10.540  1.00  0.540          C  
ATOM   1933  C   VAL A 120     -11.609  17.326 -10.231  1.00  0.540          C  
ATOM   1934  O   VAL A 120     -12.618  18.010 -10.466  1.00  0.570          O  
ATOM   1935  CB  VAL A 120      -9.583  17.105 -11.722  1.00  0.740          C  
ATOM   1936  CG1 VAL A 120     -10.475  16.968 -12.821  1.00  0.740          C  
ATOM   1937  CG2 VAL A 120      -8.389  17.902 -12.247  1.00  0.740          C  
ATOM   1938  H   VAL A 120      -8.487  17.182  -9.527  1.00  0.590          H  
ATOM   1939  HA  VAL A 120     -10.299  18.919 -10.779  1.00  0.650          H  
ATOM   1940  HB  VAL A 120      -9.283  16.121 -11.377  1.00  0.880          H  
ATOM   1941 1HG1 VAL A 120      -9.998  16.440 -13.607  1.00  0.880          H  
ATOM   1942 2HG1 VAL A 120     -11.379  16.432 -12.552  1.00  0.880          H  
ATOM   1943 3HG1 VAL A 120     -10.700  17.940 -13.132  1.00  0.880          H  
ATOM   1944 1HG2 VAL A 120      -7.924  17.363 -13.075  1.00  0.880          H  
ATOM   1945 2HG2 VAL A 120      -8.749  18.856 -12.604  1.00  0.880          H  
ATOM   1946 3HG2 VAL A 120      -7.662  18.070 -11.477  1.00  0.880          H  
ATOM   1947  N   THR A 121     -11.654  16.123  -9.658  1.00  0.560          N  
ATOM   1948  CA  THR A 121     -12.894  15.458  -9.330  1.00  0.700          C  
ATOM   1949  C   THR A 121     -13.707  16.234  -8.307  1.00  0.800          C  
ATOM   1950  O   THR A 121     -14.915  16.411  -8.477  1.00  0.940          O  
ATOM   1951  CB  THR A 121     -12.608  14.043  -8.772  1.00  0.920          C  
ATOM   1952  OG1 THR A 121     -11.913  13.266  -9.761  1.00  0.920          O  
ATOM   1953  CG2 THR A 121     -13.918  13.338  -8.423  1.00  0.920          C  
ATOM   1954  H   THR A 121     -10.787  15.617  -9.484  1.00  0.670          H  
ATOM   1955  HA  THR A 121     -13.485  15.368 -10.240  1.00  0.840          H  
ATOM   1956  HB  THR A 121     -11.984  14.122  -7.880  1.00  1.110          H  
ATOM   1957  HG1 THR A 121     -10.989  13.596  -9.830  1.00  1.110          H  
ATOM   1958 1HG2 THR A 121     -13.696  12.344  -8.040  1.00  1.110          H  
ATOM   1959 2HG2 THR A 121     -14.461  13.898  -7.663  1.00  1.110          H  
ATOM   1960 3HG2 THR A 121     -14.533  13.255  -9.317  1.00  1.110          H  
ATOM   1961  N   LYS A 122     -13.052  16.695  -7.241  1.00  0.810          N  
ATOM   1962  CA  LYS A 122     -13.742  17.396  -6.179  1.00  0.970          C  
ATOM   1963  C   LYS A 122     -14.144  18.817  -6.568  1.00  0.930          C  
ATOM   1964  O   LYS A 122     -15.218  19.281  -6.182  1.00  1.050          O  
ATOM   1965  CB  LYS A 122     -12.882  17.385  -4.929  1.00  1.290          C  
ATOM   1966  CG  LYS A 122     -12.730  15.986  -4.303  1.00  1.290          C  
ATOM   1967  CD  LYS A 122     -11.838  15.992  -3.050  1.00  1.290          C  
ATOM   1968  CE  LYS A 122     -11.594  14.576  -2.520  1.00  1.290          C  
ATOM   1969  NZ  LYS A 122     -12.863  13.908  -2.070  1.00  1.290          N  
ATOM   1970  H   LYS A 122     -12.049  16.514  -7.142  1.00  0.970          H  
ATOM   1971  HA  LYS A 122     -14.658  16.851  -5.960  1.00  1.160          H  
ATOM   1972 1HB  LYS A 122     -11.889  17.787  -5.154  1.00  1.550          H  
ATOM   1973 2HB  LYS A 122     -13.347  18.018  -4.213  1.00  1.550          H  
ATOM   1974 1HG  LYS A 122     -13.720  15.624  -4.041  1.00  1.550          H  
ATOM   1975 2HG  LYS A 122     -12.303  15.309  -5.042  1.00  1.550          H  
ATOM   1976 1HD  LYS A 122     -10.876  16.438  -3.300  1.00  1.550          H  
ATOM   1977 2HD  LYS A 122     -12.299  16.584  -2.262  1.00  1.550          H  
ATOM   1978 1HE  LYS A 122     -11.134  13.975  -3.305  1.00  1.550          H  
ATOM   1979 2HE  LYS A 122     -10.905  14.635  -1.675  1.00  1.550          H  
ATOM   1980 1HZ  LYS A 122     -12.653  12.982  -1.722  1.00  1.550          H  
ATOM   1981 2HZ  LYS A 122     -13.289  14.451  -1.333  1.00  1.550          H  
ATOM   1982 3HZ  LYS A 122     -13.504  13.833  -2.844  1.00  1.550          H  
ATOM   1983  N   TYR A 123     -13.277  19.520  -7.296  1.00  0.850          N  
ATOM   1984  CA  TYR A 123     -13.538  20.873  -7.753  1.00  0.950          C  
ATOM   1985  C   TYR A 123     -14.630  20.938  -8.804  1.00  0.830          C  
ATOM   1986  O   TYR A 123     -15.456  21.849  -8.800  1.00  1.110          O  
ATOM   1987  CB  TYR A 123     -12.311  21.511  -8.348  1.00  1.290          C  
ATOM   1988  CG  TYR A 123     -12.552  22.946  -8.738  1.00  1.290          C  
ATOM   1989  CD1 TYR A 123     -12.433  23.925  -7.797  1.00  1.290          C  
ATOM   1990  CD2 TYR A 123     -12.896  23.282 -10.028  1.00  1.290          C  
ATOM   1991  CE1 TYR A 123     -12.621  25.235  -8.151  1.00  1.290          C  
ATOM   1992  CE2 TYR A 123     -13.094  24.580 -10.383  1.00  1.290          C  
ATOM   1993  CZ  TYR A 123     -12.952  25.563  -9.446  1.00  1.290          C  
ATOM   1994  OH  TYR A 123     -13.139  26.882  -9.791  1.00  1.290          O  
ATOM   1995  H   TYR A 123     -12.378  19.112  -7.557  1.00  1.020          H  
ATOM   1996  HA  TYR A 123     -13.863  21.464  -6.896  1.00  1.140          H  
ATOM   1997 1HB  TYR A 123     -11.498  21.475  -7.625  1.00  1.550          H  
ATOM   1998 2HB  TYR A 123     -11.993  20.956  -9.233  1.00  1.550          H  
ATOM   1999  HD1 TYR A 123     -12.170  23.663  -6.776  1.00  1.550          H  
ATOM   2000  HD2 TYR A 123     -13.017  22.520 -10.756  1.00  1.550          H  
ATOM   2001  HE1 TYR A 123     -12.501  26.005  -7.416  1.00  1.550          H  
ATOM   2002  HE2 TYR A 123     -13.366  24.828 -11.409  1.00  1.550          H  
ATOM   2003  HH  TYR A 123     -13.309  26.945 -10.735  1.00  1.550          H  
ATOM   2004  N   GLY A 124     -14.565  20.035  -9.788  1.00  0.640          N  
ATOM   2005  CA  GLY A 124     -15.476  20.083 -10.915  1.00  0.860          C  
ATOM   2006  C   GLY A 124     -14.759  20.651 -12.136  1.00  1.020          C  
ATOM   2007  O   GLY A 124     -15.350  21.379 -12.939  1.00  1.400          O  
ATOM   2008  H   GLY A 124     -13.873  19.286  -9.767  1.00  0.770          H  
ATOM   2009 1HA  GLY A 124     -15.832  19.075 -11.131  1.00  1.030          H  
ATOM   2010 2HA  GLY A 124     -16.343  20.692 -10.669  1.00  1.030          H  
ATOM   2011  N   LYS A 125     -13.464  20.352 -12.235  1.00  0.950          N  
ATOM   2012  CA  LYS A 125     -12.610  20.816 -13.317  1.00  1.230          C  
ATOM   2013  C   LYS A 125     -12.432  19.635 -14.302  1.00  1.840          C  
ATOM   2014  O   LYS A 125     -12.745  18.504 -13.941  1.00  2.130          O  
ATOM   2015  CB  LYS A 125     -11.257  21.286 -12.736  1.00  1.610          C  
ATOM   2016  CG  LYS A 125     -10.287  21.954 -13.681  1.00  1.610          C  
ATOM   2017  CD  LYS A 125      -9.162  22.671 -12.930  1.00  1.610          C  
ATOM   2018  CE  LYS A 125      -8.202  21.724 -12.242  1.00  1.610          C  
ATOM   2019  NZ  LYS A 125      -7.047  22.453 -11.675  1.00  1.610          N  
ATOM   2020  H   LYS A 125     -13.073  19.714 -11.539  1.00  1.140          H  
ATOM   2021  HA  LYS A 125     -13.097  21.656 -13.801  1.00  1.480          H  
ATOM   2022 1HB  LYS A 125     -11.395  21.944 -11.923  1.00  1.930          H  
ATOM   2023 2HB  LYS A 125     -10.753  20.421 -12.356  1.00  1.930          H  
ATOM   2024 1HG  LYS A 125      -9.858  21.224 -14.365  1.00  1.930          H  
ATOM   2025 2HG  LYS A 125     -10.813  22.708 -14.249  1.00  1.930          H  
ATOM   2026 1HD  LYS A 125      -8.596  23.282 -13.632  1.00  1.930          H  
ATOM   2027 2HD  LYS A 125      -9.591  23.332 -12.172  1.00  1.930          H  
ATOM   2028 1HE  LYS A 125      -8.716  21.211 -11.431  1.00  1.930          H  
ATOM   2029 2HE  LYS A 125      -7.836  20.989 -12.954  1.00  1.930          H  
ATOM   2030 1HZ  LYS A 125      -6.410  21.826 -11.184  1.00  1.930          H  
ATOM   2031 2HZ  LYS A 125      -6.528  22.928 -12.395  1.00  1.930          H  
ATOM   2032 3HZ  LYS A 125      -7.331  23.150 -10.975  1.00  1.930          H  
ATOM   2033  N   PRO A 126     -12.169  19.860 -15.595  1.00  2.200          N  
ATOM   2034  CA  PRO A 126     -11.701  18.852 -16.539  1.00  2.810          C  
ATOM   2035  C   PRO A 126     -10.330  18.304 -16.126  1.00  2.970          C  
ATOM   2036  O   PRO A 126      -9.554  19.024 -15.498  1.00  3.260          O  
ATOM   2037  CB  PRO A 126     -11.632  19.627 -17.859  1.00  4.210          C  
ATOM   2038  CG  PRO A 126     -12.597  20.787 -17.685  1.00  4.210          C  
ATOM   2039  CD  PRO A 126     -12.518  21.154 -16.225  1.00  4.210          C  
ATOM   2040  HA  PRO A 126     -12.439  18.038 -16.592  1.00  3.370          H  
ATOM   2041 1HB  PRO A 126     -10.592  19.950 -18.040  1.00  5.060          H  
ATOM   2042 2HB  PRO A 126     -11.906  18.966 -18.693  1.00  5.060          H  
ATOM   2043 1HG  PRO A 126     -12.305  21.619 -18.345  1.00  5.060          H  
ATOM   2044 2HG  PRO A 126     -13.611  20.484 -17.990  1.00  5.060          H  
ATOM   2045 1HD  PRO A 126     -11.739  21.894 -16.089  1.00  5.060          H  
ATOM   2046 2HD  PRO A 126     -13.509  21.509 -15.906  1.00  5.060          H  
ATOM   2047  N   ASP A 127     -10.045  17.053 -16.501  1.00  3.170          N  
ATOM   2048  CA  ASP A 127      -8.747  16.412 -16.263  1.00  3.510          C  
ATOM   2049  C   ASP A 127      -7.606  17.327 -16.693  1.00  4.020          C  
ATOM   2050  O   ASP A 127      -6.477  17.155 -16.228  1.00  4.480          O  
ATOM   2051  OXT ASP A 127      -7.717  17.877 -17.789  1.00  5.260          O  
ATOM   2052  CB  ASP A 127      -8.640  15.102 -17.050  1.00  4.530          C  
ATOM   2053  CG  ASP A 127      -9.598  13.980 -16.586  1.00  4.530          C  
ATOM   2054  OD1 ASP A 127     -10.250  14.117 -15.576  1.00  4.530          O  
ATOM   2055  OD2 ASP A 127      -9.670  12.990 -17.279  1.00  4.530          O  
ATOM   2056  H   ASP A 127     -10.757  16.511 -16.972  1.00  3.800          H  
ATOM   2057  HA  ASP A 127      -8.629  16.201 -15.209  1.00  4.210          H  
ATOM   2058 1HB  ASP A 127      -8.830  15.303 -18.104  1.00  5.440          H  
ATOM   2059 2HB  ASP A 127      -7.618  14.728 -16.976  1.00  5.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -727.361 90.8332 584.537 -45.6941 14.9243 29.6826 290.898 -305.032 -1.31897 -8.40794 -243.392 -29.0047 -101.018 -9.24369 -15.7103 -15.5281 0 12.9607 2.77718 9.71494 77.1363 115.118 -19.9279 23.3254 -40.2785 19.7548 79.6193 -210.635
ASP:NtermProteinFull_1 -2.21358 0.10556 2.77779 -0.11526 0.0115 0.33718 1.30705 -1.23291 -0 -0 -2.94056 -0.82979 0 0 -0.78656 -0.97887 0 0.08472 0.01075 0.02189 0 2.28288 0 0 -2.3716 0 0.11053 -4.4193
ASN_2 -3.78078 0.55681 4.00769 -0.28645 0.10804 0.47615 2.56007 -2.00102 -0.01606 -0.11778 -3.21996 -0.80705 0 0 -1.67962 0 0 0.01021 -0.05633 0.14634 0 1.91653 -0.38271 0 -0.93687 -0.06146 0.22011 -3.34413
SER_3 -3.81586 0.58786 4.63072 -0.03077 0.00081 0.05017 2.52533 -2.17386 -0 -0 -2.33482 -1.00422 0 0 0 -0.36309 0 0.01591 -0.11952 0.00819 0.14033 0 -0.37351 0.83861 -0.77834 -0.18237 0.31437 -2.06403
VAL_4 -3.85708 0.6878 3.16482 -0.3667 0.23308 0.09111 1.51674 -1.79885 -0 -0 -0.81119 -0.11242 0 0 -0.89306 0 0 0.05685 -0.10541 0.0492 0.64729 0 0.39163 0 1.9342 -0.21278 0.41106 1.0263
ILE_5 -4.26946 0.62052 3.38372 -0.51097 0.37705 0.11032 1.98819 -1.81283 -0 -0 -0.16762 -0.14951 0 0 0 0 0 0.01525 -0.05889 0.02635 1.12136 0 0.01586 0 0.73287 -0.08925 0.57226 1.90523
ASP_6 -4.78303 0.5674 7.47137 -0.27624 0.06315 0.92732 3.53062 -3.13523 -0.05939 -0.24779 -6.95589 -0.00198 0 0 0 -0.26738 0 0.01614 0.06041 0.04203 0 2.23584 -0.53026 0 -2.3716 0.37304 0.58872 -2.75273
ASN_7 -2.52956 0.2748 3.31019 -0.1983 0.0548 0.33514 1.31442 -1.6066 -0 -0 -0.53769 -1.01959 0 0 0 0 0 0.01988 -0.07596 0.00311 0 1.9038 -1.04454 0 -0.93687 -0.08185 0.41062 -0.40423
ASN_8 -4.26612 0.64096 4.67367 -0.18873 0.0449 0.31683 2.05204 -2.17998 -0.07568 -0.40375 -2.40704 -0.88813 0 0 0 -0.36309 0 0.01748 -0.0459 0.00412 0 1.76036 -0.7513 0 -0.93687 -0.64043 0.5775 -3.05917
THR_9 -6.28305 0.9999 5.3872 -0.20292 0.14591 0.07244 3.70419 -2.71589 -0.00773 -0.07339 -3.2388 -0.07896 0 0 0 -0.69785 0 0.01893 -0.03214 0.00207 0.09945 0 0.07988 2.26579 -1.0874 -0.1501 0.65455 -1.13793
ARG_10 -8.00952 0.6389 5.72386 -0.6543 0.12023 0.43682 2.475 -2.83198 -0.01606 -0.11778 -1.73864 0.1938 0 0 0 -1.47132 0 0.00354 -0.08082 0.5285 2.32109 0 -0.10183 0 -1.2888 -0.19582 0.63017 -3.43497
GLN_11 -3.44133 0.3574 3.44605 -0.67814 0.08924 0.70391 1.52724 -1.59668 -0.01489 -0.15032 -0.53448 -0.34505 0 0 0 0 0 0.01787 -0.06836 0.01385 0 2.89124 -0.18206 0 -0.18838 -0.48371 0.44835 1.81172
ASN_12 -2.71694 0.40183 2.53483 -0.19006 0.0495 0.30588 1.02612 -1.34897 -0.03695 -0.1893 -0.83776 -0.5034 0 0 0 0 0 0.04161 -0.02477 0.0082 0 2.0713 -0.61725 0 -0.93687 -0.61044 0.18118 -1.39227
VAL_13 -6.40972 0.7146 2.32268 -0.26671 0.16943 0.05245 1.86938 -1.98009 -0 -0 0.44477 -0.10641 0 0 0 0 0 0.01481 -0.03524 0.01282 0.31379 0 -0.67476 0 1.9342 -0.53365 0.36435 -1.79329
ARG_14 -1.19274 0.05714 0.99944 -0.79397 0.11136 0.54368 0.12587 -0.5622 -0.00701 -0.02369 0.31518 0.37591 0 0 0 0 0 0.0147 -0.08471 0.00346 1.57928 0 -0.18862 0 -1.2888 -0.44738 0.51343 0.05033
THR_15 -4.24 0.2322 3.52004 -0.11872 0.0736 0.0711 1.42242 -1.57778 -0 -0 -0.07187 -0.65046 0 0 0 0 0 0.01864 -0.02405 0.06549 0.05035 0 -0.44162 2.35149 -1.0874 -0.52296 0.34054 -0.58899
ARG_16 -4.32168 0.20934 4.53648 -0.43937 0.05412 0.22053 2.02017 -1.91674 -0 -0 -1.70348 0.47408 0 0 -1.0583 0 0 0.04469 0.02497 0.02854 2.08742 0 -0.06693 0 -1.2888 -0.39562 0.16455 -1.326
VAL_17 -5.04259 0.34717 3.62667 -0.31348 0.20185 0.07146 1.58529 -1.97858 -0 -0 -1.10147 -0.16419 0 0 0 0 0 0.09345 -0.03886 1e-05 0.09718 0 -0.24554 0 1.9342 -0.22967 0.21661 -0.9405
THR_18 -4.01069 0.32363 3.50342 -0.19532 0.12029 0.07285 1.49105 -1.85429 -0 -0 -0.35304 -0.55088 0 0 0 0 0 0.5227 -0.00185 0.00712 0.07342 0 0.04211 2.30495 -1.0874 -0.01039 0.23041 0.62808
GLN_19 -5.60475 0.3516 5.49856 -0.23976 0.02268 0.17653 2.23129 -2.50522 -0 -0 -1.6055 -0.34683 0 0 -1.0583 0 0 0.19431 -0.01666 0.02342 0 2.83252 -0.08944 0 -0.18838 -0.04511 0.20847 -0.16059
MET_20 -9.72025 1.05692 5.63932 -0.35082 0.22357 0.03898 2.61161 -2.92036 -0 -0 -1.6002 0.06937 0 0 0 0 0 0.13213 0.03308 0.1732 1.08275 0 0.12818 0 0.60916 0.04709 0.44673 -2.29954
GLN_21 -7.63787 0.53841 6.8233 -0.25484 0.01988 0.17022 2.77188 -3.26655 -0.02026 -0.12621 -2.58065 -0.38779 0 0 0 -0.97887 0 0.1008 -0.07063 0.06539 0 2.80593 -0.23962 0 -0.18838 -0.02588 0.58025 -1.90147
TYR_22 -7.2367 0.70364 4.69728 -0.74993 0.09032 0.48226 2.6215 -2.69694 -0.01719 -0.11148 -3.0002 -0.2041 0 0 0 0 0 0.13257 0.37831 0.49761 0 2.19743 -0.16615 0.00041 1.2797 -0.18256 0.64108 -0.64315
TYR_23 -6.41342 0.50423 4.61348 -0.92419 0.05514 0.28993 2.95979 -2.76627 -0 -0 -1.93672 -0.24995 0 0 0 0 0 0.01123 0.00314 0.00022 0 1.73443 -0.51661 0.00099 1.2797 0.2476 0.69072 -0.41655
GLY_24 -3.94571 0.34546 4.29498 -5e-05 0 0 1.85243 -2.18353 -0 -0 -2.08539 -0.41804 0 0 0 0 0 0.0328 0.00985 0 0 0 0.2654 0 0.83697 0.76851 0.44047 0.21415
PHE_25 -8.26379 0.9778 5.87687 -0.91965 0.04709 0.30907 2.9295 -3.20496 -0.00415 -0.03025 -1.68354 -0.06474 0 0 -0.79862 0 0 0.08422 -0.00944 0.11639 0 1.97763 -0.49867 0 1.0402 0.57623 0.2852 -1.25763
HIS_D_26 -6.15147 0.30007 6.40876 -0.61405 0.0061 0.61461 3.35406 -3.11538 -0 -0 -3.73947 -0.34183 0 0 0 -1.19313 0 0.01983 0.03418 0.0662 0 1.55953 -0.2143 0 -0.45461 0.16537 0.22905 -3.06647
LEU_27 -6.48031 0.44646 5.3548 -0.5164 0.20052 0.11134 2.90437 -3.02112 -0.01719 -0.11148 -2.5192 0.06838 0 0 0 0 0 0.0088 -0.04195 0.02559 3.37846 0 -0.26095 0 0.18072 -0.00706 0.28844 -0.00779
SER_28 -6.48052 0.36083 7.23271 -0.03143 0.00019 0.02092 3.64609 -3.40737 -0 -0 -4.17913 0.01051 0 0 0 0 0 0.01825 0.05338 0.01857 0.50738 0 0.2985 1.84138 -0.77834 -0.15433 0.32304 -0.69938
VAL_29 -5.70133 0.48191 4.79762 -0.31874 0.22787 0.07349 2.89409 -2.6736 -0 -0 -2.98558 -0.21884 0 0 0 0 0 0.01437 -0.00169 0.00444 0.07438 0 -0.34945 0 1.9342 -0.05869 0.32381 -1.48172
ARG_30 -5.56132 0.24472 6.45669 -0.5861 0.06784 0.31913 3.16112 -2.96957 -0.00415 -0.03025 -2.9869 0.21888 0 0 0 -1.19313 0 0.03693 0.0709 0.09228 2.509 0 -0.10288 0 -1.2888 -0.23219 0.58907 -1.18873
ASP_31 -6.14659 1.18601 7.77525 -0.11239 0.01299 0.34937 2.88106 -3.30807 -0.00909 -0.10292 -3.32123 -0.29234 0 0 0 -0.38875 0 0.10012 0.10791 0.06987 0 1.77464 -0.01527 0 -2.3716 -0.41708 0.69118 -1.53693
THR_32 -7.87469 1.67621 6.47946 -0.20856 0.14687 0.07834 3.9819 -3.35982 -0.03036 -0.2391 -3.10159 -0.17469 0 0 0 0 0 0.14857 -0.02771 0.02324 0.22528 0 0.03112 2.32402 -1.0874 -0.07613 0.59413 -0.47089
PHE_33 -6.5909 0.61812 4.73765 -0.92833 0.04491 0.34203 2.75083 -2.55773 -0 -0 -2.49244 0.01634 0 0 0 0 0 0.038 -0.01503 0.00515 0 1.93445 -0.41551 0 1.0402 0.15199 0.57621 -0.74405
ASN_34 -5.06902 0.78947 5.46345 -0.18438 0.10025 0.28107 2.38018 -2.6651 -0 -0 -1.92426 -0.30632 0 0 0 0 0 0.13225 1.13818 0.03545 0 1.71866 0.59068 0 -0.93687 5.68161 1.65326 8.87856
PRO_35 -8.72195 2.11473 5.9932 -0.0733 0.00011 0.04617 2.52869 -2.68912 -0 -0 -1.54106 0.66417 0 0 0 0 0 0.05102 0.10206 0.09033 0.17295 0 -0.09065 0 -2.4119 5.72621 1.90959 3.87125
ILE_36 -10.3524 2.32836 4.97403 -0.66611 0.59876 0.15749 3.51108 -3.43696 -0 -0 -2.06289 0.25094 0 0 -0.63523 0 0 0.09476 -0.06097 0.4186 0.62277 0 -0.45114 0 0.73287 0.12318 1.67827 -2.17462
LEU_37 -6.10478 0.64025 3.99252 -0.48936 0.20491 0.11084 2.11954 -2.47217 -0 -0 -2.01048 0.23048 0 0 0 0 0 0.05277 -0.04608 0.05 0.34462 0 -0.28263 0 0.18072 -0.08822 1.43803 -2.12906
ASN_38 -4.52575 0.33086 4.94701 -0.1748 0.01371 0.26022 2.00941 -2.30467 -0 -0 -1.78614 -0.3713 0 0 0 -0.47173 0 0.04956 0.03484 0.04454 0 1.51669 0.24372 0 -0.93687 -0.16543 0.58914 -0.69699
ALA_39 -4.86036 0.3913 4.48336 -0.02971 0.01014 0 2.95154 -2.64968 -0 -0 -3.25695 -0.47191 0 0 0 0 0 0.00738 0.2168 0 0 0 0.48865 0 1.8394 0.21089 0.57158 -0.09757
GLY_40 -4.32845 0.86584 5.14063 -4e-05 0 0 3.02572 -2.56493 -4e-05 -0.00019 -2.28618 -0.40691 0 0 0 0 0 0.02501 -0.22509 0 0 0 0.35357 0 0.83697 0.4569 0.65749 1.55029
LYS_41 -2.18812 0.24983 2.76674 -0.40088 0.06111 0.2058 0.90565 -1.21628 -0 -0 -0.99025 0.06277 0 0 -0.7287 0 0 0.02508 -0.05864 0.00636 1.55862 0 -0.05039 0 -1.5107 0.04728 0.45536 -0.79936
LEU_42 -4.49276 0.43971 4.30958 -0.69688 0.22715 0.2817 2.33488 -2.20274 -0.02353 -0.15833 -1.93032 0.16231 0 0 0 0 0 0.03919 0.04977 0.04475 0.7286 0 -0.16608 0 0.18072 0.11728 0.24281 -0.51218
THR_43 -8.30077 1.26083 6.25804 -0.11851 0.07963 0.05287 4.32877 -3.55937 -0.02357 -0.15852 -2.58377 -1.28863 0 0 -0.63523 0 0 0.05054 0.02892 0.03909 0.26573 0 0.12326 2.36189 -1.0874 0.2085 0.9659 -1.73181
GLN_44 -5.41602 0.7685 3.25519 -0.52699 0.05451 0.52747 1.52266 -2.13307 -0 -0 -1.32171 -0.39531 0 0 0 0 0 0.03229 0.06493 0.26382 0 4.11053 -0.1741 0 -0.18838 -0.35765 0.99659 1.08327
GLN_45 -3.33119 0.28765 3.58148 -0.25941 0.01848 0.19706 1.62263 -1.74806 -0 -0 -1.26783 -0.49029 0 0 -0.7287 0 0 0.02747 -0.05201 0.0642 0 3.3162 -0.10142 0 -0.18838 -0.07596 0.52491 1.3968
PHE_46 -7.03934 0.52723 4.11811 -1.0624 0.09372 0.41114 2.87331 -2.52964 -0.00022 -0.00487 -1.67477 0.07929 0 0 0 0 0 0.00835 0.50554 0.032 0 2.19551 -0.02403 0 1.0402 0.66453 0.98943 1.20309
ILE_47 -10.1902 3.61491 3.74656 -0.69356 0.66708 0.2341 3.12228 -3.08076 -0.01386 -0.1038 -1.7349 0.25119 0 0 0 0 0 0.03964 0.01277 0.32616 2.19656 0 -0.2017 0 0.73287 0.49002 1.4659 0.8813
VAL_48 -5.12388 1.21648 1.99842 -0.27641 0.17897 0.04687 0.9907 -1.92867 -0 -0 -0.02228 0.30309 0 0 0 0 0 0.17196 -0.0857 0.04348 0.66396 0 0.36387 0 1.9342 -0.11814 1.01176 1.36868
ASP_49 -3.87149 0.65343 6.38749 -0.20367 0.00085 0.66605 2.74968 -2.73327 -0.02822 -0.1217 -4.76533 -0.09181 0 0 0 -0.49559 0 0.08898 -0.02521 0.01174 0 3.40154 0.0397 0 -2.3716 0.15361 0.35176 -0.20307
SER_50 -5.97618 0.65215 6.41872 -0.02841 7e-05 0.04385 3.56454 -3.11845 -0.00195 -0.02339 -2.19678 -1.07191 0 0 0 0 0 0.03642 0.26537 0.01398 0.20541 0 -0.095 0.6232 -0.77834 -0.04301 0.54342 -0.9663
TYR_51 -8.89882 1.942 4.28231 -0.56554 0.15503 0.2058 3.14646 -3.02293 -0 -0 -2.35808 -0.29167 0 0 0 0 0 0.10183 0.00771 0.58204 0 5.21395 -0.5103 0.01593 1.2797 -0.12734 1.19219 2.35027
SER_52 -3.17103 0.13087 4.02953 -0.02395 0 0.02208 1.48756 -1.93473 -0.01386 -0.1038 -1.07857 -0.3584 0 0 0 0 0 0.06417 -0.03598 5e-05 0.47983 0 0.30984 0.60433 -0.77834 0.21744 0.92073 0.76778
LYS_53 -4.88987 0.33156 7.08891 -0.35144 0.03827 0.1856 3.51177 -3.17644 -0.02605 -0.09345 -5.23426 0.27407 0 0 0 -0.49559 0 0.00648 -0.02875 0.10613 2.34341 0 -0.03325 0 -1.5107 -0.09025 0.23284 -1.81099
MET_54 -8.54157 0.80454 7.45132 -0.89567 0.09605 0.28992 3.41425 -3.54133 -0 -0 -3.21485 -0.40967 0 0 0 0 0 0.03125 0.05803 0.50062 3.55128 0 0.01558 0 0.60916 -0.13859 0.38319 0.46351
GLU_55 -7.1345 0.46591 6.93539 -0.31873 0.05395 0.36111 3.09314 -3.16214 -0 -0 -2.50114 -0.55967 0 0 0 0 0 0.0215 0.10854 0.0001 0 3.09481 -0.08605 0 -2.7348 -0.15827 0.39155 -2.1293
ALA_56 -4.17999 0.5477 4.42262 -0.02132 0 0 2.56102 -2.48886 -0 -0 -1.85099 -0.34148 0 0 0 0 0 0.01046 -0.0282 0 0 0 -0.16367 0 1.8394 -0.27153 0.30293 0.3381
ASN_57 -5.32493 0.36119 5.42289 -0.1782 0.02651 0.26008 2.68814 -2.77092 -0 -0 -2.36961 -0.34355 0 0 0 0 0 0.01691 0.10158 0.00603 0 1.41617 0.33129 0 -0.93687 -0.12569 0.31377 -1.10521
ARG_58 -10.3574 1.10868 8.64879 -0.65381 0.29111 0.36471 4.39164 -4.14568 -0 -0 -3.95801 0.33066 0 0 -0.85023 0 0 0.01098 -0.05168 0.17488 2.55179 0 -0.17382 0 -1.2888 -0.20152 0.75454 -3.05317
ILE_59 -6.97566 1.05808 5.48439 -0.55833 0.36823 0.15096 2.82555 -2.87405 -0.0024 -0.01673 -2.06168 0.14996 0 0 0 0 0 0.00744 -0.04416 0.41121 1.73514 0 -0.14749 0 0.73287 -0.29388 1.2272 1.17665
ASN_60 -4.3358 0.41735 4.61898 -0.17774 0.04438 0.2647 2.28166 -2.45969 -0 -0 -2.0558 -0.31242 0 0 0 0 0 0.00327 0.17649 6e-05 0 1.425 0.46512 0 -0.93687 0.00726 0.75078 0.17673
PHE_61 -7.28483 0.41182 5.15544 -0.94942 0.04862 0.34266 3.30317 -3.00194 -0 -0 -2.10598 -0.0017 0 0 0 0 0 0.00619 -0.00489 0.01194 0 1.84872 -0.40394 0 1.0402 0.08883 0.25218 -1.24293
ILE_62 -10.3121 1.57378 4.03126 -0.5228 0.40442 0.10735 2.74507 -3.15917 -0 -0 -1.36815 0.04428 0 0 0 0 0 0.00317 0.05 0.11582 0.59126 0 -0.37038 0 0.73287 0.0139 0.50729 -4.81211
LYS_63 -4.91514 0.35984 4.08532 -0.38953 0.04399 0.18109 1.68788 -2.12721 -0 -0 -1.28335 -0.04891 0 0 0 0 0 0.01327 -0.00475 0.01972 1.97625 0 0.02859 0 -1.5107 0.10834 0.52839 -1.24692
ALA_64 -2.86492 0.11608 2.66919 -0.02325 0 0 1.37335 -1.62163 -0.0024 -0.01673 -0.88373 -0.35023 0 0 0 0 0 0.01105 -0.07831 0 0 0 -0.39775 0 1.8394 -0.2147 0.26946 -0.17512
ASN_65 -5.78712 0.59789 5.29223 -0.21978 0.04632 0.35281 2.87489 -2.8802 -0 -0 -2.74987 -0.6312 0 0 0 0 0 0.00329 0.05643 0.00362 0 2.33611 -0.68542 0 -0.93687 -0.33785 0.31334 -2.35135
GLN_66 -5.29749 0.52925 4.76005 -0.384 0.08713 0.23583 2.61408 -2.44628 -0.00011 -0.00258 -1.72884 -0.66765 0 0 -0.55443 0 0 0.00261 -0.06841 0.13887 0 3.3569 -0.04879 0 -0.18838 0.04533 0.37934 0.76244
SER_67 -1.73539 0.18578 2.08836 -0.03119 0.00254 0.05277 0.31158 -0.90225 -0 -0 0.04726 -0.97672 0 0 0 0 0 0.00953 -0.03612 0.01013 0.26115 0 -0.31541 0.61807 -0.77834 -0.27877 0.3521 -1.11493
LYS_68 -2.61112 0.14709 2.81589 -0.33098 0.07644 0.21262 1.45789 -1.2747 -0 -0 -1.31467 -0.32378 0 0 0 0 0 0.02189 0.00382 0.00241 1.72572 0 0.26062 0 -1.5107 0.15265 0.31488 -0.17404
LEU_69 -7.43796 1.22335 2.09615 -0.51385 0.34104 0.10744 1.65734 -2.0813 -0.01198 -0.12985 -0.91125 0.29215 0 0 0 0 0 0.00758 -0.02184 0.16009 0.50955 0 -0.2725 0 0.18072 0.27221 0.39676 -4.13617
ARG_70 -3.67803 0.34561 3.35666 -0.48269 0.06708 0.29437 1.67742 -1.64168 -0 -0 -1.04797 0.10969 0 0 0 0 0 0.00459 0.02998 0.00373 1.82222 0 0.08468 0 -1.2888 0.04623 0.37477 0.07788
VAL_71 -6.16145 0.43672 3.80036 -0.31384 0.22009 0.07236 2.05634 -2.24197 -0 -0 -2.63756 -0.17542 0 0 0 0 0 0.00767 -0.04497 0.0047 0.11988 0 -0.19846 0 1.9342 0.18415 0.25403 -2.68317
GLU_72 -3.21752 0.15724 4.02604 -0.46225 0.26106 1.45395 1.15831 -1.89347 -0.03703 -0.27214 -1.18693 -3.00015 0 0 0 0 0 0.01093 -0.0235 0.0047 0 3.9858 -0.32979 0 -2.7348 -0.42903 0.17021 -2.35836
LYS_73 -5.24338 0.37811 4.73591 -0.71792 0.15819 0.529 2.14245 -2.25093 -0.02505 -0.14229 -0.97844 -0.0843 0 0 0 0 0 0.0092 -0.00948 0.02053 2.5941 0 -0.00904 0 -1.5107 -0.44903 0.19688 -0.6562
TYR_74 -10.3719 1.46345 5.54861 -0.62694 0.08743 0.3173 3.24629 -3.42604 -0 -0 -1.83996 -0.24068 0 0 0 0 0 0.01627 0.03616 0.00842 0 2.5801 0.13407 0.00533 1.2797 -0.21875 0.39988 -1.60125
SER_75 -4.54313 0.25341 5.13906 -0.02805 0 0.06509 2.08286 -2.41284 -0 -0 -1.22418 -0.55305 0 0 0 0 0 0.01169 0.16298 0.00042 0.75904 0 0.33878 0.60041 -0.77834 -0.02729 0.36761 0.21447
GLY_76 -2.99794 0.23837 4.18313 -4e-05 0 0 1.92128 -2.00182 -0 -0 -1.3641 -0.39726 0 0 0 0 0 0.011 0.00853 0 0 0 0.57856 0 0.83697 0.39784 0.22723 1.64174
LEU_77 -8.75173 1.74207 4.24471 -0.47576 0.21332 0.10997 2.78625 -2.81254 -0.00581 -0.03208 -2.17132 0.23811 0 0 0 0 0 0.05131 -0.01141 0.18678 0.27373 0 -0.29035 0 0.18072 0.12264 0.55672 -3.84468
MET_78 -9.59639 1.31308 6.49954 -0.24923 0.03418 0.10314 3.25325 -3.35051 -0 -0 -3.40199 -0.22986 0 0 0 0 0 0.02298 -0.14765 0.2607 2.37293 0 0.11528 0 0.60916 -0.21544 0.69346 -1.91337
ASP_79 -4.42258 0.55808 6.03085 -0.11114 0.01077 0.34239 3.03031 -2.73495 -0.01477 -0.16281 -2.27792 -0.38438 0 0 0 0 0 0.01779 -0.09639 0.03093 0 1.79519 -0.01911 0 -2.3716 -0.20334 0.42119 -0.56147
TYR_80 -7.89241 1.29929 5.09653 -0.56395 0.03888 0.2337 3.15076 -2.84779 -0.01564 -0.15365 -3.40974 -0.28253 0 0 0 -0.41374 0 0.04676 0.02681 0.21505 0 2.73255 0.011 0.00048 1.2797 -0.31643 0.84854 -0.91584
LEU_81 -8.43451 1.62647 4.12029 -0.46339 0.11367 0.08347 2.69692 -2.80982 -0.00581 -0.03208 -1.33747 0.20451 0 0 0 0 0 0.04975 -0.03402 0.134 0.50805 0 -0.20602 0 0.18072 0.00101 1.37672 -2.22752
LYS_82 -3.98216 0.15761 4.53727 -0.30298 0.0255 0.13265 1.49333 -1.91485 -0.02925 -0.27093 -0.35995 0.02909 0 0 0 0 0 0.02316 -0.06061 0.03443 1.69438 0 -0.04041 0 -1.5107 -0.11449 0.84242 0.3835
SER_83 -2.68824 0.36912 3.57054 -0.02986 0.02882 0.02987 1.39636 -1.62103 -0 -0 -1.42511 -0.11214 0 0 0 0 0 0.03363 -0.07784 0.03358 0.61906 0 -0.13612 0.62803 -0.77834 -0.48185 0.35362 -0.28791
ARG_84 -5.24986 0.7972 5.87275 -0.4696 0.08477 0.29406 2.52143 -2.3603 -7e-05 -0.00117 -3.92326 -0.15012 0 0 0 -0.38875 0 0.02285 0.09419 0.1241 1.62246 0 -0.20376 0 -1.2888 -0.10339 0.50844 -2.19681
SER_85 -4.96668 0.39888 5.49699 -0.03195 0.02284 0.03018 2.11571 -2.56536 -0.01707 -0.17371 -1.46755 -0.31044 0 0 0 0 0 0.02504 -0.03285 0.00801 0.31727 0 0.37416 0.64616 -0.77834 0.81742 0.673 0.58172
GLU_86 -5.6534 0.61845 5.35062 -0.33743 0.06435 0.38755 1.88753 -2.44472 -0.02313 -0.16712 -1.80278 -0.56883 0 0 0 -0.47173 0 0.04799 -0.05067 0.01233 0 3.76209 -0.18951 0 -2.7348 0.54133 0.49675 -1.27515
ASN_87 -1.84904 0.14749 1.99024 -0.19923 0.05457 0.32187 0.04156 -0.92719 -0.01303 -0.12417 0.12911 -0.44477 0 0 0 0 0 0.00918 -0.0474 0.01009 0 1.98127 -0.49725 0 -0.93687 -0.54972 0.22897 -0.67434
ASP_88 -4.18501 0.49785 4.91126 -0.27406 0.05571 0.91228 1.93059 -2.14684 -0.02874 -0.16328 -3.08248 -0.16893 0 0 0 -0.41374 0 0.00162 -0.00124 0.02859 0 1.93255 -0.67608 0 -2.3716 0.28161 0.30145 -2.65849
ASN_89 -7.48301 0.7344 5.63727 -0.19516 0.06922 0.31994 1.74278 -3.03481 -0.05159 -0.23772 -0.73479 -0.50393 0 0 0 0 0 0.03835 -0.05577 0.404 0 2.06876 -0.43508 0 -0.93687 0.27482 0.50442 -1.87477
VAL_90 -4.6079 1.08844 2.75533 -0.31689 0.19143 0.0723 1.75965 -1.74064 -0.0273 -0.153 -1.00246 -0.2076 0 0 0 0 0 0.06935 0.00588 0.01843 0.11061 0 -0.22274 0 1.9342 5.32976 1.48505 6.54191
PRO_91 -6.5903 1.19077 4.40172 -0.07617 6e-05 0.04608 2.08392 -2.10985 -0.00331 -0.03418 -3.92615 0.611 0 0 0 0 0 0.05409 -0.11679 0.00411 0.40227 0 -0.6613 0 -2.4119 5.69195 1.59949 0.15551
ILE_92 -9.66589 2.52338 2.95436 -0.68946 0.91125 0.14773 2.84124 -2.56193 -0.00454 -0.0575 -1.81455 0.16875 0 0 0 0 0 0.08535 -0.05349 0.2765 0.6652 0 -0.19572 0 0.73287 -0.12864 1.33226 -2.53284
GLY_93 -4.29455 0.42086 3.12902 -6e-05 0 0 1.12763 -1.71247 -0.02296 -0.08696 -0.91376 -0.3885 0 0 0 0 0 0.02065 -0.08228 0 0 0 0.21217 0 0.83697 -0.0664 1.04154 -0.77912
LYS_94 -5.47811 0.34803 4.36242 -0.29086 0.0328 0.1381 1.84995 -1.93425 -0.03743 -0.16061 -0.67797 -0.15689 0 0 -0.85023 0 0 0.02371 0.04538 0.07028 1.6985 0 -0.1423 0 -1.5107 0.48411 0.20644 -1.97962
MET_95 -5.17162 0.50166 2.74622 -0.3169 0.10636 0.05091 1.34454 -1.66885 -0 -0 -0.41849 -0.29759 0 0 0 0 0 0.07714 0.14216 0.07127 0.98452 0 0.40185 0 0.60916 1.28994 0.54899 1.00129
ILE_96 -9.06659 2.00247 1.94351 -0.65006 0.91421 0.15433 1.42169 -2.15297 -0.04831 -0.20632 -0.51193 -0.08163 0 0 0 0 0 0.0607 0.10726 0.15225 2.24406 0 -0.55996 0 0.73287 0.898 2.16864 -0.47776
ILE_97 -6.23593 0.81115 1.51636 -0.48484 0.40126 0.09656 0.96594 -1.4969 -0.00785 -0.09169 -0.73952 0.20778 0 0 0 0 0 0.04446 -0.05424 0.15827 0.35333 0 -0.45592 0 0.73287 -0.18459 2.63971 -1.82377
LEU_98 -7.94439 1.3763 1.52024 -0.51547 0.25005 0.11538 0.66435 -1.54688 -0.02073 -0.13998 0.37539 0.06995 0 0 0 0 0 0.05224 0.04936 0.1374 0.62301 0 -0.16749 0 0.18072 -0.34178 1.86341 -3.39895
PRO_99 -6.27965 1.03748 3.83925 -0.20565 0.00824 0.1525 1.4979 -1.34942 -0.02171 -0.11566 -1.64951 -0.00063 0 0 -0.4442 0 0 0.15805 0.15838 0.00408 0.37722 0 -0.89857 0 -2.4119 -0.24778 1.32573 -5.06584
SER_100 -3.68337 0.51772 3.07832 -0.05356 0.0286 0.08021 1.3181 -1.36888 -0.00852 -0.07711 -0.3981 -0.65917 0 0 -0.49217 -0.59086 0 0.48229 0.06733 0.01054 0.58997 0 -0.06175 1.77356 -0.77834 0.38423 0.6842 0.84321
SER_101 -1.51288 0.10962 1.47509 -0.03205 0.00062 0.0559 0.45334 -0.7193 -0.00638 -0.02442 0.32395 -1.13191 0 0 0 0 0 0.14192 -0.02915 0.00828 0.48118 0 -0.16703 0.61274 -0.77834 0.43894 0.33429 0.03438
PHE_102 -6.82068 0.78524 3.41537 -0.83262 0.18547 0.21632 1.65821 -2.20337 -0 -0 -0.59646 -0.71742 0 0 0 0 0 0.01406 -0.06006 0.00198 0 2.78275 -0.17186 0 1.0402 0.00997 0.13785 -1.15505
GLU_103 -3.25702 0.27092 3.51312 -0.29799 0.05441 0.35407 1.4891 -1.67904 -0.02056 -0.09011 -1.43103 -0.31191 0 0 -0.55443 -0.43176 0 0.00935 -0.00507 0.02092 0 2.74548 -0.03522 0 -2.7348 -0.19323 0.20489 -2.37989
GLY_104 -3.23401 0.16316 2.22592 -0.00011 0 0 0.82664 -1.1909 -0.02892 -0.13297 0.21093 -0.37744 0 0 0 0 0 0.01732 -0.00435 0 0 0 -1.5318 0 0.83697 -0.12239 0.25776 -2.08418
SER_105 -7.06266 1.24056 6.80351 -0.03118 0.00089 0.05291 4.1237 -3.17949 -0.02236 -0.08717 -3.35633 -0.88927 0 0 -1.05782 0 0 0.0263 0.02901 0.04431 0.71262 0 0.09971 0.60135 -0.77834 -0.10856 0.95738 -1.88093
PRO_106 -7.90379 1.22884 2.768 -0.07065 0 0.04482 1.6031 -1.4673 -0.01768 -0.1473 -0.52547 0.62614 0 0 0 0 0 0.03107 -0.19204 0.1191 0.35747 0 -0.51649 0 -2.4119 -0.36727 1.07902 -5.76234
ARG_107 -11.2897 1.91736 8.55551 -1.24308 0.51587 0.85216 3.02537 -3.87345 -0.03162 -0.18568 -0.6437 0.34407 0 0 -0.61362 0 0 0.02265 0.02519 0.1102 2.98701 0 0.00356 0 -1.2888 0.12207 0.62581 -0.06277
ASN_108 -6.93839 0.24425 6.91115 -0.30758 0.00126 0.56045 2.71876 -3.26946 -0.06265 -0.43284 -1.79418 -0.3742 0 0 -0.49217 0 0 0.01864 0.02237 0.01556 0 3.61027 0.30872 0 -0.93687 0.23114 0.64001 0.67424
MET_109 -6.34154 0.41693 5.34992 -0.31462 0.09204 0.031 2.21843 -2.55211 -0 -0 -1.78109 0.01138 0 0 0 0 0 0.00519 0.10077 0.03604 1.06181 0 0.09941 0 0.60916 0.1727 0.38243 -0.40215
GLN_110 -5.90634 0.42592 6.12734 -0.65679 0.08134 0.67766 2.98477 -2.81705 -0.02834 -0.25159 -2.59214 -0.33529 0 0 0 0 0 0.0052 0.0368 0.03763 0 2.80495 -0.23824 0 -0.18838 -0.04917 0.20818 0.32646
GLN_111 -10.1403 1.21181 9.09556 -0.30478 0.1366 0.25378 4.28934 -4.30335 -0.03276 -0.27729 -3.32399 -0.60105 0 0 0 -0.59086 0 0.02859 0.0878 0.16919 0 2.72142 -0.12361 0 -0.18838 -0.31748 0.43829 -1.77144
ARG_112 -4.46952 0.26706 6.09627 -0.72057 0.11122 0.47172 2.91464 -2.76553 -0.03024 -0.19754 -3.50731 0.33881 0 0 0 -0.43176 0 0.03134 0.19654 0.01682 2.79629 0 -0.0853 0 -1.2888 -0.27011 0.47614 -0.04983
TYR_113 -5.67532 0.36233 5.09453 -0.98972 0.05943 0.39251 2.57393 -2.56461 -0 -0 -1.95929 -0.29736 0 0 0 0 0 0.0079 -0.01527 0.03176 0 1.8719 -0.33547 0.021 1.2797 -0.13113 0.25024 -0.02294
GLN_114 -7.98392 0.602 8.08431 -0.28006 0.04586 0.22985 3.55605 -4.0087 -0.01551 -0.12798 -3.58103 -0.47766 0 0 -0.79862 0 0 0.03557 0.09037 0.20777 0 2.93078 -0.16576 0 -0.18838 -0.15109 0.36884 -1.62731
ASP_115 -7.76615 0.89255 9.78836 -0.19238 0.00018 0.61423 4.36802 -4.50887 -0.03364 -0.21266 -6.40186 -0.19188 0 0 0 -1.47132 0 0.04773 0.01922 0.04328 0 3.37773 0.24294 0 -2.3716 0.19504 0.77896 -2.78211
ALA_116 -5.00526 0.58478 4.29722 -0.02169 0 0 2.65426 -2.63603 -0 -0 -2.20107 -0.36928 0 0 0 0 0 0.02548 -0.04408 0 0 0 -0.28559 0 1.8394 0.16252 0.71057 -0.28878
MET_117 -7.31445 0.4011 5.43159 -0.73852 0.28099 0.35546 3.05713 -2.90034 -0 -0 -3.41366 -0.15129 0 0 0 0 0 0.01114 0.10002 0.01185 2.48536 0 0.04557 0 0.60916 -0.17558 0.4222 -1.48226
ALA_118 -5.41212 0.17349 4.49541 -0.02145 0 0 2.97829 -2.6414 -0 -0 -2.78445 -0.3535 0 0 0 0 0 0.04023 -0.03658 0 0 0 -0.25074 0 1.8394 -0.22087 0.34402 -1.85029
ILE_119 -9.43376 1.41041 5.90128 -0.50889 0.58499 0.09875 3.00472 -3.55448 -5e-05 -0.00088 -3.16553 0.09148 0 0 0 0 0 0.06068 -0.06792 0.11322 0.46962 0 -0.47907 0 0.73287 -0.15282 0.50023 -4.39517
VAL_120 -8.406 1.21852 5.34849 -0.30763 0.21396 0.06367 3.476 -3.47503 -0.01338 -0.08644 -3.25149 0.07678 0 0 0 0 0 0.01135 -0.03451 0.07855 0.03999 0 -0.26494 0 1.9342 0.08708 0.93496 -2.35587
THR_121 -3.51934 0.12195 4.29916 -0.20494 0.1363 0.07433 1.74312 -1.99384 -0 -0 -1.95809 -0.02832 0 0 0 0 0 0.01724 -0.0211 0.01768 0.06731 0 -0.02012 2.27734 -1.0874 0.06928 0.65188 0.64245
LYS_122 -5.55114 0.37746 3.88283 -0.36484 0.0535 0.19609 1.76073 -1.91112 -0 -0 -0.57727 0.31233 0 0 0 0 0 0.05641 0.06417 0.04618 2.49363 0 -0.11646 0 -1.5107 -0.04163 0.27251 -0.55731
TYR_123 -6.48423 1.0493 2.94807 -1.03112 0.17732 0.49458 1.63807 -2.05975 -0 -0 -1.03321 -0.23515 0 0 0 0 0 0.28228 0.07715 0.02162 0 2.20841 -0.05066 0.00791 1.2797 -0.08841 0.45038 -0.34775
GLY_124 -1.99284 0.08458 2.18783 -7e-05 0 0 0.96421 -1.12123 -0 -0 -0.63713 -0.35564 0 0 0 0 0 0.1153 -0.06369 0 0 0 -1.53406 0 0.83697 0.46371 0.38249 -0.66957
LYS_125 -6.13678 1.63512 6.0207 -0.44732 0.10555 0.14808 3.07778 -2.64458 -0.02086 -0.08746 -5.09243 0.31612 0 0 0 -0.96523 0 0.34623 0.80822 0.19904 3.38206 0 -0.05167 0 -1.5107 0.37229 1.47498 0.92914
PRO_126 -2.34721 0.49423 1.63045 -0.12204 0.00012 0.08953 0.61069 -0.74285 -0 -0 -0.43734 0.25109 0 0 0 0 0 0.03064 -0.01639 0.02154 0.25725 0 -1.10896 0 -2.4119 -0.45362 1.53683 -2.71794
ASP:CtermProteinFull_127 -2.12717 0.23208 1.47367 -0.14007 0.0033 0.47574 0.36293 -0.80065 -0 -0 -0.31027 -0.51447 0 0 0 0 0 0.0649 0 0.0331 0 2.39701 0 0 -2.3716 -0.37575 0.42055 -1.17668
VRT_128 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.48035 0 0 0 0 0 0 0 0 0 6.48035
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110966 MODEL 3 2021-08-21_00000149_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 238.138 tmscore: 0.82483 m1bcA_201 prob: 99.83 ident: 34.62
ATOM      1  N   ASP A   1       3.136  27.630  -2.404  1.00 15.610          N  
ATOM      2  CA  ASP A   1       3.076  26.198  -2.676  1.00 15.180          C  
ATOM      3  C   ASP A   1       1.673  25.676  -2.367  1.00 14.500          C  
ATOM      4  O   ASP A   1       1.439  25.094  -1.309  1.00 14.360          O  
ATOM      5  CB  ASP A   1       4.120  25.436  -1.841  1.00 21.420          C  
ATOM      6  CG  ASP A   1       4.266  23.970  -2.265  1.00 21.420          C  
ATOM      7  OD1 ASP A   1       3.840  23.659  -3.340  1.00 21.420          O  
ATOM      8  OD2 ASP A   1       4.836  23.182  -1.527  1.00 21.420          O  
ATOM      9 1H   ASP A   1       4.042  27.862  -2.024  1.00 18.730          H  
ATOM     10 2H   ASP A   1       2.987  28.144  -3.260  1.00 18.730          H  
ATOM     11 3H   ASP A   1       2.419  27.872  -1.736  1.00 18.730          H  
ATOM     12  HA  ASP A   1       3.280  26.030  -3.733  1.00 18.220          H  
ATOM     13 1HB  ASP A   1       5.090  25.925  -1.935  1.00 25.710          H  
ATOM     14 2HB  ASP A   1       3.839  25.466  -0.786  1.00 25.710          H  
ATOM     15  N   ASN A   2       0.713  25.965  -3.247  1.00 14.250          N  
ATOM     16  CA  ASN A   2      -0.668  25.518  -3.048  1.00 13.820          C  
ATOM     17  C   ASN A   2      -0.740  23.998  -3.019  1.00 12.860          C  
ATOM     18  O   ASN A   2      -0.130  23.334  -3.857  1.00 12.500          O  
ATOM     19  CB  ASN A   2      -1.590  26.072  -4.121  1.00 19.520          C  
ATOM     20  CG  ASN A   2      -3.059  25.765  -3.854  1.00 19.520          C  
ATOM     21  OD1 ASN A   2      -3.528  24.648  -4.104  1.00 19.520          O  
ATOM     22  ND2 ASN A   2      -3.781  26.739  -3.355  1.00 19.520          N  
ATOM     23  H   ASN A   2       0.943  26.456  -4.099  1.00 17.100          H  
ATOM     24  HA  ASN A   2      -1.015  25.874  -2.076  1.00 16.580          H  
ATOM     25 1HB  ASN A   2      -1.464  27.152  -4.188  1.00 23.420          H  
ATOM     26 2HB  ASN A   2      -1.314  25.649  -5.087  1.00 23.420          H  
ATOM     27 1HD2 ASN A   2      -4.755  26.595  -3.162  1.00 23.420          H  
ATOM     28 2HD2 ASN A   2      -3.365  27.630  -3.169  1.00 23.420          H  
ATOM     29  N   SER A   3      -1.477  23.446  -2.056  1.00 12.610          N  
ATOM     30  CA  SER A   3      -1.589  21.999  -1.953  1.00 11.880          C  
ATOM     31  C   SER A   3      -2.960  21.544  -1.457  1.00 11.570          C  
ATOM     32  O   SER A   3      -3.391  21.920  -0.363  1.00 11.850          O  
ATOM     33  CB  SER A   3      -0.495  21.526  -1.024  1.00 16.920          C  
ATOM     34  OG  SER A   3      -0.509  20.150  -0.823  1.00 16.920          O  
ATOM     35  H   SER A   3      -1.954  24.034  -1.390  1.00 15.130          H  
ATOM     36  HA  SER A   3      -1.426  21.570  -2.941  1.00 14.260          H  
ATOM     37 1HB  SER A   3       0.471  21.824  -1.434  1.00 20.310          H  
ATOM     38 2HB  SER A   3      -0.594  22.027  -0.062  1.00 20.310          H  
ATOM     39  HG  SER A   3       0.348  19.973  -0.377  1.00 20.310          H  
ATOM     40  N   VAL A   4      -3.678  20.794  -2.309  1.00 11.210          N  
ATOM     41  CA  VAL A   4      -5.009  20.266  -1.985  1.00 11.110          C  
ATOM     42  C   VAL A   4      -5.163  18.805  -2.472  1.00 10.610          C  
ATOM     43  O   VAL A   4      -4.589  18.445  -3.515  1.00 10.590          O  
ATOM     44  CB  VAL A   4      -6.095  21.151  -2.654  1.00 15.590          C  
ATOM     45  CG1 VAL A   4      -6.023  22.588  -2.137  1.00 15.590          C  
ATOM     46  CG2 VAL A   4      -5.912  21.165  -4.159  1.00 15.590          C  
ATOM     47  H   VAL A   4      -3.262  20.572  -3.203  1.00 13.450          H  
ATOM     48  HA  VAL A   4      -5.144  20.290  -0.903  1.00 13.330          H  
ATOM     49  HB  VAL A   4      -7.074  20.750  -2.396  1.00 18.710          H  
ATOM     50 1HG1 VAL A   4      -6.811  23.182  -2.599  1.00 18.710          H  
ATOM     51 2HG1 VAL A   4      -6.145  22.592  -1.081  1.00 18.710          H  
ATOM     52 3HG1 VAL A   4      -5.064  23.029  -2.385  1.00 18.710          H  
ATOM     53 1HG2 VAL A   4      -6.686  21.786  -4.610  1.00 18.710          H  
ATOM     54 2HG2 VAL A   4      -4.936  21.581  -4.401  1.00 18.710          H  
ATOM     55 3HG2 VAL A   4      -5.985  20.182  -4.556  1.00 18.710          H  
ATOM     56  N   ILE A   5      -6.040  17.995  -1.838  1.00 10.430          N  
ATOM     57  CA  ILE A   5      -6.272  16.656  -2.418  1.00 10.170          C  
ATOM     58  C   ILE A   5      -7.006  16.741  -3.719  1.00 10.220          C  
ATOM     59  O   ILE A   5      -6.912  15.837  -4.531  1.00 10.030          O  
ATOM     60  CB  ILE A   5      -7.004  15.604  -1.562  1.00 14.340          C  
ATOM     61  CG1 ILE A   5      -6.787  14.146  -2.127  1.00 14.340          C  
ATOM     62  CG2 ILE A   5      -8.494  15.934  -1.459  1.00 14.340          C  
ATOM     63  CD1 ILE A   5      -5.306  13.655  -2.088  1.00 14.340          C  
ATOM     64  H   ILE A   5      -6.490  18.286  -0.965  1.00 12.520          H  
ATOM     65  HA  ILE A   5      -5.298  16.252  -2.630  1.00 12.200          H  
ATOM     66  HB  ILE A   5      -6.574  15.565  -0.651  1.00 17.210          H  
ATOM     67 1HG1 ILE A   5      -7.375  13.490  -1.519  1.00 17.210          H  
ATOM     68 2HG1 ILE A   5      -7.153  14.062  -3.130  1.00 17.210          H  
ATOM     69 1HG2 ILE A   5      -8.967  15.198  -0.836  1.00 17.210          H  
ATOM     70 2HG2 ILE A   5      -8.617  16.919  -1.015  1.00 17.210          H  
ATOM     71 3HG2 ILE A   5      -8.974  15.920  -2.433  1.00 17.210          H  
ATOM     72 1HD1 ILE A   5      -5.244  12.638  -2.454  1.00 17.210          H  
ATOM     73 2HD1 ILE A   5      -4.667  14.259  -2.697  1.00 17.210          H  
ATOM     74 3HD1 ILE A   5      -4.960  13.695  -1.065  1.00 17.210          H  
ATOM     75  N   ASP A   6      -7.737  17.816  -3.954  1.00 10.730          N  
ATOM     76  CA  ASP A   6      -8.479  17.956  -5.195  1.00 11.100          C  
ATOM     77  C   ASP A   6      -7.574  17.809  -6.422  1.00 10.850          C  
ATOM     78  O   ASP A   6      -8.047  17.462  -7.503  1.00 11.040          O  
ATOM     79  CB  ASP A   6      -9.159  19.323  -5.239  1.00 15.390          C  
ATOM     80  CG  ASP A   6     -10.321  19.457  -4.275  1.00 15.390          C  
ATOM     81  OD1 ASP A   6     -10.842  18.465  -3.832  1.00 15.390          O  
ATOM     82  OD2 ASP A   6     -10.659  20.568  -3.966  1.00 15.390          O  
ATOM     83  H   ASP A   6      -7.847  18.518  -3.234  1.00 12.880          H  
ATOM     84  HA  ASP A   6      -9.239  17.175  -5.234  1.00 13.320          H  
ATOM     85 1HB  ASP A   6      -8.438  20.095  -5.020  1.00 18.470          H  
ATOM     86 2HB  ASP A   6      -9.522  19.505  -6.251  1.00 18.470          H  
ATOM     87  N   ASN A   7      -6.278  18.123  -6.269  1.00 10.650          N  
ATOM     88  CA  ASN A   7      -5.308  18.041  -7.347  1.00 10.680          C  
ATOM     89  C   ASN A   7      -4.381  16.847  -7.125  1.00 10.050          C  
ATOM     90  O   ASN A   7      -3.306  16.758  -7.723  1.00 10.040          O  
ATOM     91  CB  ASN A   7      -4.508  19.326  -7.448  1.00 14.940          C  
ATOM     92  CG  ASN A   7      -5.341  20.506  -7.892  1.00 14.940          C  
ATOM     93  OD1 ASN A   7      -6.255  20.381  -8.715  1.00 14.940          O  
ATOM     94  ND2 ASN A   7      -5.021  21.668  -7.377  1.00 14.940          N  
ATOM     95  H   ASN A   7      -5.923  18.358  -5.341  1.00 12.780          H  
ATOM     96  HA  ASN A   7      -5.836  17.875  -8.286  1.00 12.820          H  
ATOM     97 1HB  ASN A   7      -4.074  19.551  -6.470  1.00 17.930          H  
ATOM     98 2HB  ASN A   7      -3.687  19.191  -8.148  1.00 17.930          H  
ATOM     99 1HD2 ASN A   7      -5.528  22.490  -7.641  1.00 17.930          H  
ATOM    100 2HD2 ASN A   7      -4.264  21.740  -6.725  1.00 17.930          H  
ATOM    101  N   ASN A   8      -4.796  15.940  -6.247  1.00  9.760          N  
ATOM    102  CA  ASN A   8      -4.055  14.759  -5.852  1.00  9.390          C  
ATOM    103  C   ASN A   8      -2.659  15.105  -5.344  1.00  9.290          C  
ATOM    104  O   ASN A   8      -1.702  14.384  -5.619  1.00  9.250          O  
ATOM    105  CB  ASN A   8      -3.973  13.777  -6.996  1.00 13.290          C  
ATOM    106  CG  ASN A   8      -5.317  13.295  -7.460  1.00 13.290          C  
ATOM    107  OD1 ASN A   8      -6.257  13.051  -6.679  1.00 13.290          O  
ATOM    108  ND2 ASN A   8      -5.434  13.140  -8.757  1.00 13.290          N  
ATOM    109  H   ASN A   8      -5.701  16.064  -5.807  1.00 11.710          H  
ATOM    110  HA  ASN A   8      -4.595  14.283  -5.035  1.00 11.270          H  
ATOM    111 1HB  ASN A   8      -3.440  14.215  -7.837  1.00 15.950          H  
ATOM    112 2HB  ASN A   8      -3.402  12.928  -6.668  1.00 15.950          H  
ATOM    113 1HD2 ASN A   8      -6.296  12.821  -9.148  1.00 15.950          H  
ATOM    114 2HD2 ASN A   8      -4.654  13.339  -9.354  1.00 15.950          H  
ATOM    115  N   THR A   9      -2.536  16.150  -4.515  1.00  9.470          N  
ATOM    116  CA  THR A   9      -1.229  16.575  -4.012  1.00  9.570          C  
ATOM    117  C   THR A   9      -0.466  15.493  -3.266  1.00  9.200          C  
ATOM    118  O   THR A   9       0.760  15.429  -3.338  1.00  9.390          O  
ATOM    119  CB  THR A   9      -1.392  17.791  -3.080  1.00 13.360          C  
ATOM    120  OG1 THR A   9      -0.116  18.312  -2.756  1.00 13.360          O  
ATOM    121  CG2 THR A   9      -2.090  17.422  -1.777  1.00 13.360          C  
ATOM    122  H   THR A   9      -3.345  16.732  -4.277  1.00 11.360          H  
ATOM    123  HA  THR A   9      -0.624  16.881  -4.867  1.00 11.480          H  
ATOM    124  HB  THR A   9      -1.976  18.546  -3.601  1.00 16.030          H  
ATOM    125  HG1 THR A   9      -0.223  19.140  -2.261  1.00 16.030          H  
ATOM    126 1HG2 THR A   9      -2.194  18.323  -1.192  1.00 16.030          H  
ATOM    127 2HG2 THR A   9      -3.066  17.011  -1.975  1.00 16.030          H  
ATOM    128 3HG2 THR A   9      -1.515  16.713  -1.210  1.00 16.030          H  
ATOM    129  N   ARG A  10      -1.172  14.592  -2.588  1.00  8.920          N  
ATOM    130  CA  ARG A  10      -0.508  13.554  -1.821  1.00  8.820          C  
ATOM    131  C   ARG A  10       0.185  12.523  -2.712  1.00  8.390          C  
ATOM    132  O   ARG A  10       0.981  11.718  -2.227  1.00  8.640          O  
ATOM    133  CB  ARG A  10      -1.489  12.864  -0.874  1.00 12.390          C  
ATOM    134  CG  ARG A  10      -1.954  13.745   0.299  1.00 12.390          C  
ATOM    135  CD  ARG A  10      -2.945  13.065   1.231  1.00 12.390          C  
ATOM    136  NE  ARG A  10      -2.385  11.896   1.907  1.00 12.390          N  
ATOM    137  CZ  ARG A  10      -1.595  11.907   3.002  1.00 12.390          C  
ATOM    138  NH1 ARG A  10      -1.207  13.023   3.580  1.00 12.390          N  
ATOM    139  NH2 ARG A  10      -1.203  10.756   3.487  1.00 12.390          N  
ATOM    140  H   ARG A  10      -2.178  14.662  -2.564  1.00 10.700          H  
ATOM    141  HA  ARG A  10       0.256  14.030  -1.210  1.00 10.580          H  
ATOM    142 1HB  ARG A  10      -2.369  12.543  -1.427  1.00 14.870          H  
ATOM    143 2HB  ARG A  10      -1.021  11.972  -0.455  1.00 14.870          H  
ATOM    144 1HG  ARG A  10      -1.087  14.036   0.873  1.00 14.870          H  
ATOM    145 2HG  ARG A  10      -2.436  14.641  -0.092  1.00 14.870          H  
ATOM    146 1HD  ARG A  10      -3.289  13.766   1.989  1.00 14.870          H  
ATOM    147 2HD  ARG A  10      -3.802  12.726   0.660  1.00 14.870          H  
ATOM    148  HE  ARG A  10      -2.636  10.962   1.554  1.00 14.870          H  
ATOM    149 1HH1 ARG A  10      -1.501  13.915   3.217  1.00 14.870          H  
ATOM    150 2HH1 ARG A  10      -0.608  12.970   4.393  1.00 14.870          H  
ATOM    151 1HH2 ARG A  10      -1.536   9.893   3.037  1.00 14.870          H  
ATOM    152 2HH2 ARG A  10      -0.587  10.720   4.291  1.00 14.870          H  
ATOM    153  N   GLN A  11      -0.117  12.528  -4.015  1.00  7.980          N  
ATOM    154  CA  GLN A  11       0.489  11.586  -4.943  1.00  7.770          C  
ATOM    155  C   GLN A  11       1.789  12.120  -5.547  1.00  7.260          C  
ATOM    156  O   GLN A  11       2.449  11.408  -6.308  1.00  7.480          O  
ATOM    157  CB  GLN A  11      -0.464  11.242  -6.096  1.00 10.960          C  
ATOM    158  CG  GLN A  11      -1.727  10.497  -5.702  1.00 10.960          C  
ATOM    159  CD  GLN A  11      -2.596  10.171  -6.920  1.00 10.960          C  
ATOM    160  OE1 GLN A  11      -2.556  10.879  -7.937  1.00 10.960          O  
ATOM    161  NE2 GLN A  11      -3.365   9.099  -6.834  1.00 10.960          N  
ATOM    162  H   GLN A  11      -0.758  13.229  -4.393  1.00  9.580          H  
ATOM    163  HA  GLN A  11       0.721  10.672  -4.400  1.00  9.320          H  
ATOM    164 1HB  GLN A  11      -0.763  12.165  -6.595  1.00 13.150          H  
ATOM    165 2HB  GLN A  11       0.063  10.635  -6.829  1.00 13.150          H  
ATOM    166 1HG  GLN A  11      -1.461   9.561  -5.209  1.00 13.150          H  
ATOM    167 2HG  GLN A  11      -2.307  11.124  -5.026  1.00 13.150          H  
ATOM    168 1HE2 GLN A  11      -3.941   8.829  -7.601  1.00 13.150          H  
ATOM    169 2HE2 GLN A  11      -3.361   8.521  -5.982  1.00 13.150          H  
ATOM    170  N   ASN A  12       2.164  13.367  -5.237  1.00  6.830          N  
ATOM    171  CA  ASN A  12       3.363  13.936  -5.839  1.00  6.590          C  
ATOM    172  C   ASN A  12       4.223  14.656  -4.811  1.00  5.920          C  
ATOM    173  O   ASN A  12       3.933  15.786  -4.405  1.00  5.430          O  
ATOM    174  CB  ASN A  12       3.004  14.852  -6.992  1.00  9.320          C  
ATOM    175  CG  ASN A  12       4.220  15.351  -7.767  1.00  9.320          C  
ATOM    176  OD1 ASN A  12       5.342  15.510  -7.244  1.00  9.320          O  
ATOM    177  ND2 ASN A  12       4.004  15.600  -9.042  1.00  9.320          N  
ATOM    178  H   ASN A  12       1.608  13.932  -4.584  1.00  8.200          H  
ATOM    179  HA  ASN A  12       3.969  13.121  -6.236  1.00  7.910          H  
ATOM    180 1HB  ASN A  12       2.341  14.322  -7.677  1.00 11.190          H  
ATOM    181 2HB  ASN A  12       2.455  15.712  -6.605  1.00 11.190          H  
ATOM    182 1HD2 ASN A  12       4.746  15.927  -9.630  1.00 11.190          H  
ATOM    183 2HD2 ASN A  12       3.091  15.457  -9.431  1.00 11.190          H  
ATOM    184  N   VAL A  13       5.317  13.996  -4.452  1.00  6.220          N  
ATOM    185  CA  VAL A  13       6.251  14.418  -3.411  1.00  6.040          C  
ATOM    186  C   VAL A  13       6.943  15.761  -3.653  1.00  5.740          C  
ATOM    187  O   VAL A  13       7.616  16.273  -2.760  1.00  5.630          O  
ATOM    188  CB  VAL A  13       7.330  13.336  -3.212  1.00  8.530          C  
ATOM    189  CG1 VAL A  13       6.672  12.026  -2.766  1.00  8.530          C  
ATOM    190  CG2 VAL A  13       8.125  13.139  -4.520  1.00  8.530          C  
ATOM    191  H   VAL A  13       5.460  13.105  -4.903  1.00  7.460          H  
ATOM    192  HA  VAL A  13       5.683  14.501  -2.483  1.00  7.250          H  
ATOM    193  HB  VAL A  13       8.008  13.651  -2.418  1.00 10.230          H  
ATOM    194 1HG1 VAL A  13       7.441  11.269  -2.604  1.00 10.230          H  
ATOM    195 2HG1 VAL A  13       6.129  12.196  -1.836  1.00 10.230          H  
ATOM    196 3HG1 VAL A  13       5.978  11.673  -3.524  1.00 10.230          H  
ATOM    197 1HG2 VAL A  13       8.891  12.380  -4.363  1.00 10.230          H  
ATOM    198 2HG2 VAL A  13       7.462  12.819  -5.319  1.00 10.230          H  
ATOM    199 3HG2 VAL A  13       8.606  14.073  -4.808  1.00 10.230          H  
ATOM    200  N   ARG A  14       6.820  16.321  -4.855  1.00  5.880          N  
ATOM    201  CA  ARG A  14       7.444  17.604  -5.136  1.00  5.840          C  
ATOM    202  C   ARG A  14       6.644  18.789  -4.576  1.00  5.370          C  
ATOM    203  O   ARG A  14       7.147  19.913  -4.578  1.00  5.480          O  
ATOM    204  CB  ARG A  14       7.631  17.788  -6.629  1.00  8.190          C  
ATOM    205  CG  ARG A  14       8.620  16.823  -7.259  1.00  8.190          C  
ATOM    206  CD  ARG A  14       8.720  17.018  -8.719  1.00  8.190          C  
ATOM    207  NE  ARG A  14       9.664  16.085  -9.325  1.00  8.190          N  
ATOM    208  CZ  ARG A  14       9.918  15.980 -10.649  1.00  8.190          C  
ATOM    209  NH1 ARG A  14       9.294  16.757 -11.514  1.00  8.190          N  
ATOM    210  NH2 ARG A  14      10.799  15.088 -11.078  1.00  8.190          N  
ATOM    211  H   ARG A  14       6.260  15.864  -5.579  1.00  7.060          H  
ATOM    212  HA  ARG A  14       8.428  17.608  -4.669  1.00  7.010          H  
ATOM    213 1HB  ARG A  14       6.677  17.680  -7.134  1.00  9.830          H  
ATOM    214 2HB  ARG A  14       7.989  18.798  -6.824  1.00  9.830          H  
ATOM    215 1HG  ARG A  14       9.605  16.973  -6.820  1.00  9.830          H  
ATOM    216 2HG  ARG A  14       8.291  15.800  -7.073  1.00  9.830          H  
ATOM    217 1HD  ARG A  14       7.738  16.854  -9.164  1.00  9.830          H  
ATOM    218 2HD  ARG A  14       9.056  18.033  -8.926  1.00  9.830          H  
ATOM    219  HE  ARG A  14      10.166  15.465  -8.702  1.00  9.830          H  
ATOM    220 1HH1 ARG A  14       8.623  17.438 -11.195  1.00  9.830          H  
ATOM    221 2HH1 ARG A  14       9.488  16.672 -12.502  1.00  9.830          H  
ATOM    222 1HH2 ARG A  14      11.277  14.492 -10.416  1.00  9.830          H  
ATOM    223 2HH2 ARG A  14      10.995  15.002 -12.064  1.00  9.830          H  
ATOM    224  N   THR A  15       5.413  18.536  -4.106  1.00  5.070          N  
ATOM    225  CA  THR A  15       4.521  19.560  -3.541  1.00  4.830          C  
ATOM    226  C   THR A  15       4.366  19.320  -2.039  1.00  4.150          C  
ATOM    227  O   THR A  15       4.144  18.189  -1.610  1.00  4.070          O  
ATOM    228  CB  THR A  15       3.128  19.523  -4.224  1.00  6.860          C  
ATOM    229  OG1 THR A  15       3.274  19.801  -5.626  1.00  6.860          O  
ATOM    230  CG2 THR A  15       2.175  20.555  -3.599  1.00  6.860          C  
ATOM    231  H   THR A  15       5.062  17.571  -4.136  1.00  6.080          H  
ATOM    232  HA  THR A  15       4.962  20.548  -3.685  1.00  5.800          H  
ATOM    233  HB  THR A  15       2.695  18.523  -4.104  1.00  8.230          H  
ATOM    234  HG1 THR A  15       3.735  19.074  -6.039  1.00  8.230          H  
ATOM    235 1HG2 THR A  15       1.208  20.506  -4.095  1.00  8.230          H  
ATOM    236 2HG2 THR A  15       2.038  20.343  -2.544  1.00  8.230          H  
ATOM    237 3HG2 THR A  15       2.584  21.558  -3.714  1.00  8.230          H  
ATOM    238  N   ARG A  16       4.503  20.357  -1.212  1.00  4.010          N  
ATOM    239  CA  ARG A  16       4.350  20.132   0.222  1.00  3.660          C  
ATOM    240  C   ARG A  16       2.950  19.662   0.600  1.00  3.060          C  
ATOM    241  O   ARG A  16       1.956  20.192   0.115  1.00  3.010          O  
ATOM    242  CB  ARG A  16       4.655  21.392   1.015  1.00  5.260          C  
ATOM    243  CG  ARG A  16       4.599  21.216   2.539  1.00  5.260          C  
ATOM    244  CD  ARG A  16       4.980  22.436   3.254  1.00  5.260          C  
ATOM    245  NE  ARG A  16       4.839  22.273   4.701  1.00  5.260          N  
ATOM    246  CZ  ARG A  16       5.164  23.204   5.623  1.00  5.260          C  
ATOM    247  NH1 ARG A  16       5.659  24.369   5.256  1.00  5.260          N  
ATOM    248  NH2 ARG A  16       4.980  22.938   6.906  1.00  5.260          N  
ATOM    249  H   ARG A  16       4.686  21.318  -1.556  1.00  4.810          H  
ATOM    250  HA  ARG A  16       5.061  19.361   0.519  1.00  4.390          H  
ATOM    251 1HB  ARG A  16       5.643  21.761   0.748  1.00  6.320          H  
ATOM    252 2HB  ARG A  16       3.936  22.168   0.743  1.00  6.320          H  
ATOM    253 1HG  ARG A  16       3.591  20.977   2.846  1.00  6.320          H  
ATOM    254 2HG  ARG A  16       5.268  20.414   2.845  1.00  6.320          H  
ATOM    255 1HD  ARG A  16       6.019  22.677   3.029  1.00  6.320          H  
ATOM    256 2HD  ARG A  16       4.332  23.252   2.932  1.00  6.320          H  
ATOM    257  HE  ARG A  16       4.452  21.395   5.048  1.00  6.320          H  
ATOM    258 1HH1 ARG A  16       5.801  24.578   4.279  1.00  6.320          H  
ATOM    259 2HH1 ARG A  16       5.899  25.060   5.954  1.00  6.320          H  
ATOM    260 1HH2 ARG A  16       4.597  22.043   7.187  1.00  6.320          H  
ATOM    261 2HH2 ARG A  16       5.219  23.625   7.606  1.00  6.320          H  
ATOM    262  N   VAL A  17       2.885  18.701   1.505  1.00  2.830          N  
ATOM    263  CA  VAL A  17       1.623  18.217   2.044  1.00  2.430          C  
ATOM    264  C   VAL A  17       1.535  18.744   3.473  1.00  1.790          C  
ATOM    265  O   VAL A  17       2.494  18.620   4.236  1.00  1.790          O  
ATOM    266  CB  VAL A  17       1.546  16.683   1.963  1.00  3.560          C  
ATOM    267  CG1 VAL A  17       0.261  16.184   2.576  1.00  3.560          C  
ATOM    268  CG2 VAL A  17       1.606  16.262   0.475  1.00  3.560          C  
ATOM    269  H   VAL A  17       3.748  18.298   1.842  1.00  3.400          H  
ATOM    270  HA  VAL A  17       0.795  18.634   1.470  1.00  2.920          H  
ATOM    271  HB  VAL A  17       2.379  16.249   2.515  1.00  4.270          H  
ATOM    272 1HG1 VAL A  17       0.237  15.111   2.504  1.00  4.270          H  
ATOM    273 2HG1 VAL A  17       0.199  16.478   3.624  1.00  4.270          H  
ATOM    274 3HG1 VAL A  17      -0.563  16.607   2.026  1.00  4.270          H  
ATOM    275 1HG2 VAL A  17       1.560  15.181   0.400  1.00  4.270          H  
ATOM    276 2HG2 VAL A  17       0.766  16.703  -0.066  1.00  4.270          H  
ATOM    277 3HG2 VAL A  17       2.538  16.613   0.022  1.00  4.270          H  
ATOM    278  N   THR A  18       0.416  19.387   3.796  1.00  1.490          N  
ATOM    279  CA  THR A  18       0.196  20.054   5.078  1.00  1.140          C  
ATOM    280  C   THR A  18      -1.025  19.525   5.819  1.00  0.850          C  
ATOM    281  O   THR A  18      -1.734  18.648   5.334  1.00  0.900          O  
ATOM    282  CB  THR A  18      -0.003  21.569   4.862  1.00  1.740          C  
ATOM    283  OG1 THR A  18      -1.277  21.801   4.231  1.00  1.740          O  
ATOM    284  CG2 THR A  18       1.098  22.139   3.981  1.00  1.740          C  
ATOM    285  H   THR A  18      -0.329  19.437   3.106  1.00  1.790          H  
ATOM    286  HA  THR A  18       1.069  19.896   5.710  1.00  1.370          H  
ATOM    287  HB  THR A  18       0.019  22.078   5.824  1.00  2.080          H  
ATOM    288  HG1 THR A  18      -1.348  21.269   3.410  1.00  2.080          H  
ATOM    289 1HG2 THR A  18       0.941  23.206   3.848  1.00  2.080          H  
ATOM    290 2HG2 THR A  18       2.049  21.968   4.464  1.00  2.080          H  
ATOM    291 3HG2 THR A  18       1.088  21.651   3.005  1.00  2.080          H  
ATOM    292  N   GLN A  19      -1.285  20.067   7.008  1.00  0.830          N  
ATOM    293  CA  GLN A  19      -2.376  19.581   7.850  1.00  0.950          C  
ATOM    294  C   GLN A  19      -3.731  19.578   7.181  1.00  0.910          C  
ATOM    295  O   GLN A  19      -4.550  18.726   7.484  1.00  1.190          O  
ATOM    296  CB  GLN A  19      -2.437  20.356   9.167  1.00  1.280          C  
ATOM    297  CG  GLN A  19      -1.252  20.075  10.102  1.00  1.280          C  
ATOM    298  CD  GLN A  19      -0.030  20.927   9.815  1.00  1.280          C  
ATOM    299  OE1 GLN A  19       0.125  21.477   8.708  1.00  1.280          O  
ATOM    300  NE2 GLN A  19       0.846  21.046  10.800  1.00  1.280          N  
ATOM    301  H   GLN A  19      -0.679  20.808   7.358  1.00  1.000          H  
ATOM    302  HA  GLN A  19      -2.151  18.547   8.107  1.00  1.140          H  
ATOM    303 1HB  GLN A  19      -2.474  21.426   8.963  1.00  1.540          H  
ATOM    304 2HB  GLN A  19      -3.351  20.090   9.700  1.00  1.540          H  
ATOM    305 1HG  GLN A  19      -1.564  20.265  11.128  1.00  1.540          H  
ATOM    306 2HG  GLN A  19      -0.966  19.025   9.997  1.00  1.540          H  
ATOM    307 1HE2 GLN A  19       1.673  21.595  10.674  1.00  1.540          H  
ATOM    308 2HE2 GLN A  19       0.683  20.585  11.674  1.00  1.540          H  
ATOM    309  N   MET A  20      -3.972  20.446   6.221  1.00  0.820          N  
ATOM    310  CA  MET A  20      -5.268  20.420   5.574  1.00  0.990          C  
ATOM    311  C   MET A  20      -5.490  19.119   4.803  1.00  1.030          C  
ATOM    312  O   MET A  20      -6.626  18.769   4.503  1.00  1.390          O  
ATOM    313  CB  MET A  20      -5.445  21.621   4.677  1.00  1.320          C  
ATOM    314  CG  MET A  20      -5.623  22.944   5.392  1.00  1.320          C  
ATOM    315  SD  MET A  20      -7.051  22.959   6.512  1.00  1.320          S  
ATOM    316  CE  MET A  20      -8.425  22.756   5.381  1.00  1.320          C  
ATOM    317  H   MET A  20      -3.277  21.140   5.971  1.00  0.980          H  
ATOM    318  HA  MET A  20      -6.029  20.469   6.348  1.00  1.190          H  
ATOM    319 1HB  MET A  20      -4.575  21.716   4.036  1.00  1.580          H  
ATOM    320 2HB  MET A  20      -6.283  21.448   4.060  1.00  1.580          H  
ATOM    321 1HG  MET A  20      -4.730  23.159   5.974  1.00  1.580          H  
ATOM    322 2HG  MET A  20      -5.751  23.739   4.657  1.00  1.580          H  
ATOM    323 1HE  MET A  20      -9.358  22.785   5.941  1.00  1.580          H  
ATOM    324 2HE  MET A  20      -8.428  23.547   4.651  1.00  1.580          H  
ATOM    325 3HE  MET A  20      -8.347  21.801   4.868  1.00  1.580          H  
ATOM    326  N   GLN A  21      -4.406  18.406   4.486  1.00  0.840          N  
ATOM    327  CA  GLN A  21      -4.466  17.199   3.701  1.00  0.990          C  
ATOM    328  C   GLN A  21      -4.641  15.913   4.500  1.00  0.920          C  
ATOM    329  O   GLN A  21      -4.848  14.835   3.942  1.00  1.290          O  
ATOM    330  CB  GLN A  21      -3.216  17.109   2.827  1.00  1.330          C  
ATOM    331  CG  GLN A  21      -3.194  18.091   1.637  1.00  1.330          C  
ATOM    332  CD  GLN A  21      -2.910  19.547   1.963  1.00  1.330          C  
ATOM    333  OE1 GLN A  21      -1.828  19.946   2.424  1.00  1.330          O  
ATOM    334  NE2 GLN A  21      -3.899  20.371   1.723  1.00  1.330          N  
ATOM    335  H   GLN A  21      -3.492  18.712   4.817  1.00  1.010          H  
ATOM    336  HA  GLN A  21      -5.303  17.304   3.078  1.00  1.190          H  
ATOM    337 1HB  GLN A  21      -2.346  17.286   3.435  1.00  1.590          H  
ATOM    338 2HB  GLN A  21      -3.137  16.110   2.426  1.00  1.590          H  
ATOM    339 1HG  GLN A  21      -2.413  17.757   0.985  1.00  1.590          H  
ATOM    340 2HG  GLN A  21      -4.143  18.056   1.121  1.00  1.590          H  
ATOM    341 1HE2 GLN A  21      -3.789  21.353   1.892  1.00  1.590          H  
ATOM    342 2HE2 GLN A  21      -4.775  20.036   1.362  1.00  1.590          H  
ATOM    343  N   TYR A  22      -4.549  16.013   5.807  1.00  0.590          N  
ATOM    344  CA  TYR A  22      -4.693  14.853   6.658  1.00  0.570          C  
ATOM    345  C   TYR A  22      -5.292  15.367   7.937  1.00  0.520          C  
ATOM    346  O   TYR A  22      -5.020  14.868   9.022  1.00  0.670          O  
ATOM    347  CB  TYR A  22      -3.349  14.116   6.802  1.00  0.810          C  
ATOM    348  CG  TYR A  22      -2.166  14.952   7.275  1.00  0.810          C  
ATOM    349  CD1 TYR A  22      -1.897  15.061   8.614  1.00  0.810          C  
ATOM    350  CD2 TYR A  22      -1.347  15.607   6.354  1.00  0.810          C  
ATOM    351  CE1 TYR A  22      -0.831  15.810   9.052  1.00  0.810          C  
ATOM    352  CE2 TYR A  22      -0.272  16.357   6.796  1.00  0.810          C  
ATOM    353  CZ  TYR A  22      -0.017  16.457   8.147  1.00  0.810          C  
ATOM    354  OH  TYR A  22       1.047  17.195   8.620  1.00  0.810          O  
ATOM    355  H   TYR A  22      -4.395  16.929   6.243  1.00  0.710          H  
ATOM    356  HA  TYR A  22      -5.412  14.166   6.212  1.00  0.680          H  
ATOM    357 1HB  TYR A  22      -3.476  13.305   7.509  1.00  0.970          H  
ATOM    358 2HB  TYR A  22      -3.087  13.667   5.845  1.00  0.970          H  
ATOM    359  HD1 TYR A  22      -2.528  14.547   9.327  1.00  0.970          H  
ATOM    360  HD2 TYR A  22      -1.554  15.529   5.289  1.00  0.970          H  
ATOM    361  HE1 TYR A  22      -0.625  15.887  10.107  1.00  0.970          H  
ATOM    362  HE2 TYR A  22       0.371  16.870   6.077  1.00  0.970          H  
ATOM    363  HH  TYR A  22       1.504  17.627   7.892  1.00  0.970          H  
ATOM    364  N   TYR A  23      -6.126  16.388   7.770  1.00  0.510          N  
ATOM    365  CA  TYR A  23      -6.775  17.150   8.827  1.00  0.550          C  
ATOM    366  C   TYR A  23      -7.579  16.319   9.813  1.00  0.730          C  
ATOM    367  O   TYR A  23      -7.338  16.387  11.014  1.00  1.330          O  
ATOM    368  CB  TYR A  23      -7.697  18.177   8.160  1.00  0.750          C  
ATOM    369  CG  TYR A  23      -8.414  19.086   9.083  1.00  0.750          C  
ATOM    370  CD1 TYR A  23      -7.752  20.196   9.568  1.00  0.750          C  
ATOM    371  CD2 TYR A  23      -9.724  18.836   9.448  1.00  0.750          C  
ATOM    372  CE1 TYR A  23      -8.395  21.060  10.416  1.00  0.750          C  
ATOM    373  CE2 TYR A  23     -10.367  19.699  10.299  1.00  0.750          C  
ATOM    374  CZ  TYR A  23      -9.707  20.811  10.784  1.00  0.750          C  
ATOM    375  OH  TYR A  23     -10.349  21.680  11.636  1.00  0.750          O  
ATOM    376  H   TYR A  23      -6.286  16.685   6.814  1.00  0.610          H  
ATOM    377  HA  TYR A  23      -5.998  17.673   9.384  1.00  0.660          H  
ATOM    378 1HB  TYR A  23      -7.117  18.784   7.483  1.00  0.900          H  
ATOM    379 2HB  TYR A  23      -8.437  17.658   7.555  1.00  0.900          H  
ATOM    380  HD1 TYR A  23      -6.718  20.386   9.271  1.00  0.900          H  
ATOM    381  HD2 TYR A  23     -10.245  17.960   9.063  1.00  0.900          H  
ATOM    382  HE1 TYR A  23      -7.875  21.938  10.800  1.00  0.900          H  
ATOM    383  HE2 TYR A  23     -11.399  19.507  10.592  1.00  0.900          H  
ATOM    384  HH  TYR A  23     -11.218  21.332  11.853  1.00  0.900          H  
ATOM    385  N   GLY A  24      -8.512  15.508   9.327  1.00  0.530          N  
ATOM    386  CA  GLY A  24      -9.342  14.722  10.234  1.00  0.440          C  
ATOM    387  C   GLY A  24      -8.459  13.824  11.084  1.00  0.350          C  
ATOM    388  O   GLY A  24      -8.593  13.780  12.313  1.00  0.370          O  
ATOM    389  H   GLY A  24      -8.657  15.453   8.330  1.00  0.640          H  
ATOM    390 1HA  GLY A  24      -9.909  15.394  10.878  1.00  0.530          H  
ATOM    391 2HA  GLY A  24     -10.058  14.133   9.672  1.00  0.530          H  
ATOM    392  N   PHE A  25      -7.564  13.103  10.413  1.00  0.350          N  
ATOM    393  CA  PHE A  25      -6.597  12.207  11.035  1.00  0.290          C  
ATOM    394  C   PHE A  25      -5.708  12.896  12.043  1.00  0.300          C  
ATOM    395  O   PHE A  25      -5.583  12.440  13.175  1.00  0.310          O  
ATOM    396  CB  PHE A  25      -5.724  11.571   9.977  1.00  0.430          C  
ATOM    397  CG  PHE A  25      -4.536  10.816  10.511  1.00  0.430          C  
ATOM    398  CD1 PHE A  25      -4.677   9.605  11.139  1.00  0.430          C  
ATOM    399  CD2 PHE A  25      -3.255  11.321  10.330  1.00  0.430          C  
ATOM    400  CE1 PHE A  25      -3.587   8.894  11.567  1.00  0.430          C  
ATOM    401  CE2 PHE A  25      -2.157  10.619  10.763  1.00  0.430          C  
ATOM    402  CZ  PHE A  25      -2.326   9.398  11.378  1.00  0.430          C  
ATOM    403  H   PHE A  25      -7.562  13.201   9.405  1.00  0.420          H  
ATOM    404  HA  PHE A  25      -7.151  11.421  11.544  1.00  0.350          H  
ATOM    405 1HB  PHE A  25      -6.327  10.888   9.385  1.00  0.520          H  
ATOM    406 2HB  PHE A  25      -5.358  12.347   9.307  1.00  0.520          H  
ATOM    407  HD1 PHE A  25      -5.665   9.211  11.291  1.00  0.520          H  
ATOM    408  HD2 PHE A  25      -3.123  12.283   9.830  1.00  0.520          H  
ATOM    409  HE1 PHE A  25      -3.721   7.930  12.060  1.00  0.520          H  
ATOM    410  HE2 PHE A  25      -1.154  11.020  10.615  1.00  0.520          H  
ATOM    411  HZ  PHE A  25      -1.459   8.832  11.721  1.00  0.520          H  
ATOM    412  N   HIS A  26      -5.111  14.017  11.655  1.00  0.320          N  
ATOM    413  CA  HIS A  26      -4.196  14.739  12.512  1.00  0.370          C  
ATOM    414  C   HIS A  26      -4.893  15.031  13.826  1.00  0.350          C  
ATOM    415  O   HIS A  26      -4.346  14.779  14.910  1.00  0.360          O  
ATOM    416  CB  HIS A  26      -3.783  16.054  11.830  1.00  0.500          C  
ATOM    417  CG  HIS A  26      -2.746  16.854  12.529  1.00  0.500          C  
ATOM    418  ND1 HIS A  26      -1.424  16.467  12.570  1.00  0.500          N  
ATOM    419  CD2 HIS A  26      -2.815  18.029  13.186  1.00  0.500          C  
ATOM    420  CE1 HIS A  26      -0.723  17.363  13.223  1.00  0.500          C  
ATOM    421  NE2 HIS A  26      -1.538  18.327  13.621  1.00  0.500          N  
ATOM    422  H   HIS A  26      -5.263  14.370  10.714  1.00  0.380          H  
ATOM    423  HA  HIS A  26      -3.311  14.138  12.709  1.00  0.440          H  
ATOM    424 1HB  HIS A  26      -3.435  15.850  10.843  1.00  0.600          H  
ATOM    425 2HB  HIS A  26      -4.666  16.683  11.715  1.00  0.600          H  
ATOM    426  HD1 HIS A  26      -1.071  15.566  12.320  1.00  0.600          H  
ATOM    427  HD2 HIS A  26      -3.638  18.708  13.402  1.00  0.600          H  
ATOM    428  HE1 HIS A  26       0.351  17.229  13.361  1.00  0.600          H  
ATOM    429  N   LEU A  27      -6.108  15.569  13.725  1.00  0.340          N  
ATOM    430  CA  LEU A  27      -6.893  15.896  14.891  1.00  0.350          C  
ATOM    431  C   LEU A  27      -7.265  14.638  15.668  1.00  0.310          C  
ATOM    432  O   LEU A  27      -7.102  14.608  16.884  1.00  0.330          O  
ATOM    433  CB  LEU A  27      -8.161  16.635  14.446  1.00  0.490          C  
ATOM    434  CG  LEU A  27      -8.097  18.194  14.342  1.00  0.490          C  
ATOM    435  CD1 LEU A  27      -6.932  18.656  13.435  1.00  0.490          C  
ATOM    436  CD2 LEU A  27      -9.407  18.672  13.743  1.00  0.490          C  
ATOM    437  H   LEU A  27      -6.494  15.756  12.792  1.00  0.410          H  
ATOM    438  HA  LEU A  27      -6.303  16.538  15.541  1.00  0.420          H  
ATOM    439 1HB  LEU A  27      -8.439  16.254  13.460  1.00  0.580          H  
ATOM    440 2HB  LEU A  27      -8.962  16.382  15.142  1.00  0.580          H  
ATOM    441  HG  LEU A  27      -7.956  18.621  15.334  1.00  0.580          H  
ATOM    442 1HD1 LEU A  27      -6.931  19.744  13.380  1.00  0.580          H  
ATOM    443 2HD1 LEU A  27      -5.987  18.320  13.848  1.00  0.580          H  
ATOM    444 3HD1 LEU A  27      -7.054  18.257  12.442  1.00  0.580          H  
ATOM    445 1HD2 LEU A  27      -9.396  19.759  13.664  1.00  0.580          H  
ATOM    446 2HD2 LEU A  27      -9.526  18.235  12.751  1.00  0.580          H  
ATOM    447 3HD2 LEU A  27     -10.235  18.363  14.378  1.00  0.580          H  
ATOM    448  N   SER A  28      -7.672  13.570  14.971  1.00  0.270          N  
ATOM    449  CA  SER A  28      -8.090  12.331  15.615  1.00  0.250          C  
ATOM    450  C   SER A  28      -6.951  11.726  16.429  1.00  0.220          C  
ATOM    451  O   SER A  28      -7.163  11.295  17.565  1.00  0.230          O  
ATOM    452  CB  SER A  28      -8.556  11.342  14.559  1.00  0.360          C  
ATOM    453  OG  SER A  28      -9.706  11.807  13.890  1.00  0.360          O  
ATOM    454  H   SER A  28      -7.779  13.642  13.960  1.00  0.320          H  
ATOM    455  HA  SER A  28      -8.921  12.551  16.285  1.00  0.300          H  
ATOM    456 1HB  SER A  28      -7.760  11.164  13.847  1.00  0.430          H  
ATOM    457 2HB  SER A  28      -8.782  10.402  15.032  1.00  0.430          H  
ATOM    458  HG  SER A  28      -9.404  12.546  13.314  1.00  0.430          H  
ATOM    459  N   VAL A  29      -5.735  11.732  15.887  1.00  0.230          N  
ATOM    460  CA  VAL A  29      -4.594  11.200  16.609  1.00  0.250          C  
ATOM    461  C   VAL A  29      -4.280  12.056  17.824  1.00  0.250          C  
ATOM    462  O   VAL A  29      -4.001  11.505  18.889  1.00  0.230          O  
ATOM    463  CB  VAL A  29      -3.362  11.032  15.719  1.00  0.340          C  
ATOM    464  CG1 VAL A  29      -2.131  10.647  16.566  1.00  0.340          C  
ATOM    465  CG2 VAL A  29      -3.642   9.943  14.729  1.00  0.340          C  
ATOM    466  H   VAL A  29      -5.629  12.087  14.936  1.00  0.280          H  
ATOM    467  HA  VAL A  29      -4.860  10.203  16.958  1.00  0.300          H  
ATOM    468  HB  VAL A  29      -3.152  11.972  15.197  1.00  0.410          H  
ATOM    469 1HG1 VAL A  29      -1.271  10.519  15.910  1.00  0.410          H  
ATOM    470 2HG1 VAL A  29      -1.905  11.426  17.293  1.00  0.410          H  
ATOM    471 3HG1 VAL A  29      -2.329   9.711  17.093  1.00  0.410          H  
ATOM    472 1HG2 VAL A  29      -2.773   9.825  14.104  1.00  0.410          H  
ATOM    473 2HG2 VAL A  29      -3.850   9.009  15.250  1.00  0.410          H  
ATOM    474 3HG2 VAL A  29      -4.504  10.218  14.121  1.00  0.410          H  
ATOM    475  N   ARG A  30      -4.273  13.390  17.681  1.00  0.310          N  
ATOM    476  CA  ARG A  30      -4.021  14.237  18.848  1.00  0.370          C  
ATOM    477  C   ARG A  30      -5.080  13.979  19.923  1.00  0.350          C  
ATOM    478  O   ARG A  30      -4.762  13.875  21.119  1.00  0.380          O  
ATOM    479  CB  ARG A  30      -4.058  15.713  18.480  1.00  0.490          C  
ATOM    480  CG  ARG A  30      -2.877  16.247  17.683  1.00  0.490          C  
ATOM    481  CD  ARG A  30      -3.072  17.693  17.370  1.00  0.490          C  
ATOM    482  NE  ARG A  30      -1.981  18.252  16.599  1.00  0.490          N  
ATOM    483  CZ  ARG A  30      -0.836  18.767  17.077  1.00  0.490          C  
ATOM    484  NH1 ARG A  30      -0.569  18.822  18.372  1.00  0.490          N  
ATOM    485  NH2 ARG A  30       0.011  19.224  16.185  1.00  0.490          N  
ATOM    486  H   ARG A  30      -4.445  13.808  16.759  1.00  0.370          H  
ATOM    487  HA  ARG A  30      -3.039  13.993  19.250  1.00  0.440          H  
ATOM    488 1HB  ARG A  30      -4.953  15.901  17.885  1.00  0.590          H  
ATOM    489 2HB  ARG A  30      -4.144  16.308  19.387  1.00  0.590          H  
ATOM    490 1HG  ARG A  30      -1.962  16.131  18.259  1.00  0.590          H  
ATOM    491 2HG  ARG A  30      -2.787  15.700  16.745  1.00  0.590          H  
ATOM    492 1HD  ARG A  30      -3.982  17.794  16.774  1.00  0.590          H  
ATOM    493 2HD  ARG A  30      -3.182  18.264  18.287  1.00  0.590          H  
ATOM    494  HE  ARG A  30      -2.060  18.263  15.581  1.00  0.590          H  
ATOM    495 1HH1 ARG A  30      -1.232  18.468  19.044  1.00  0.590          H  
ATOM    496 2HH1 ARG A  30       0.303  19.219  18.692  1.00  0.590          H  
ATOM    497 1HH2 ARG A  30      -0.270  19.145  15.196  1.00  0.590          H  
ATOM    498 2HH2 ARG A  30       0.893  19.629  16.458  1.00  0.590          H  
ATOM    499  N   ASP A  31      -6.337  13.848  19.477  1.00  0.340          N  
ATOM    500  CA  ASP A  31      -7.457  13.571  20.346  1.00  0.390          C  
ATOM    501  C   ASP A  31      -7.378  12.188  20.953  1.00  0.350          C  
ATOM    502  O   ASP A  31      -7.906  11.998  22.031  1.00  0.480          O  
ATOM    503  CB  ASP A  31      -8.802  13.781  19.648  1.00  0.530          C  
ATOM    504  CG  ASP A  31      -9.208  15.278  19.453  1.00  0.530          C  
ATOM    505  OD1 ASP A  31      -8.554  16.155  19.964  1.00  0.530          O  
ATOM    506  OD2 ASP A  31     -10.264  15.507  18.890  1.00  0.530          O  
ATOM    507  H   ASP A  31      -6.531  13.991  18.487  1.00  0.410          H  
ATOM    508  HA  ASP A  31      -7.421  14.287  21.166  1.00  0.470          H  
ATOM    509 1HB  ASP A  31      -8.750  13.319  18.663  1.00  0.630          H  
ATOM    510 2HB  ASP A  31      -9.570  13.272  20.182  1.00  0.630          H  
ATOM    511  N   THR A  32      -6.727  11.234  20.284  1.00  0.240          N  
ATOM    512  CA  THR A  32      -6.489   9.896  20.809  1.00  0.250          C  
ATOM    513  C   THR A  32      -5.443   9.942  21.898  1.00  0.240          C  
ATOM    514  O   THR A  32      -5.586   9.308  22.944  1.00  0.260          O  
ATOM    515  CB  THR A  32      -5.998   8.963  19.722  1.00  0.350          C  
ATOM    516  OG1 THR A  32      -6.985   8.902  18.746  1.00  0.350          O  
ATOM    517  CG2 THR A  32      -5.737   7.582  20.284  1.00  0.350          C  
ATOM    518  H   THR A  32      -6.401  11.433  19.340  1.00  0.290          H  
ATOM    519  HA  THR A  32      -7.418   9.511  21.228  1.00  0.300          H  
ATOM    520  HB  THR A  32      -5.088   9.343  19.287  1.00  0.420          H  
ATOM    521  HG1 THR A  32      -7.088   9.779  18.323  1.00  0.420          H  
ATOM    522 1HG2 THR A  32      -5.403   6.942  19.484  1.00  0.420          H  
ATOM    523 2HG2 THR A  32      -4.968   7.617  21.046  1.00  0.420          H  
ATOM    524 3HG2 THR A  32      -6.656   7.189  20.715  1.00  0.420          H  
ATOM    525  N   PHE A  33      -4.374  10.687  21.633  1.00  0.250          N  
ATOM    526  CA  PHE A  33      -3.254  10.835  22.538  1.00  0.290          C  
ATOM    527  C   PHE A  33      -3.663  11.325  23.911  1.00  0.280          C  
ATOM    528  O   PHE A  33      -3.250  10.760  24.926  1.00  0.290          O  
ATOM    529  CB  PHE A  33      -2.208  11.746  21.918  1.00  0.390          C  
ATOM    530  CG  PHE A  33      -1.046  12.013  22.777  1.00  0.390          C  
ATOM    531  CD1 PHE A  33      -0.085  11.037  22.984  1.00  0.390          C  
ATOM    532  CD2 PHE A  33      -0.879  13.253  23.357  1.00  0.390          C  
ATOM    533  CE1 PHE A  33       1.011  11.295  23.761  1.00  0.390          C  
ATOM    534  CE2 PHE A  33       0.219  13.515  24.120  1.00  0.390          C  
ATOM    535  CZ  PHE A  33       1.167  12.536  24.328  1.00  0.390          C  
ATOM    536  H   PHE A  33      -4.320  11.133  20.713  1.00  0.300          H  
ATOM    537  HA  PHE A  33      -2.810   9.879  22.669  1.00  0.350          H  
ATOM    538 1HB  PHE A  33      -1.858  11.309  20.985  1.00  0.470          H  
ATOM    539 2HB  PHE A  33      -2.662  12.696  21.671  1.00  0.470          H  
ATOM    540  HD1 PHE A  33      -0.205  10.057  22.523  1.00  0.470          H  
ATOM    541  HD2 PHE A  33      -1.631  14.030  23.196  1.00  0.470          H  
ATOM    542  HE1 PHE A  33       1.760  10.521  23.923  1.00  0.470          H  
ATOM    543  HE2 PHE A  33       0.343  14.497  24.572  1.00  0.470          H  
ATOM    544  HZ  PHE A  33       2.040  12.747  24.943  1.00  0.470          H  
ATOM    545  N   ASN A  34      -4.474  12.360  23.994  1.00  0.290          N  
ATOM    546  CA  ASN A  34      -4.837  12.798  25.335  1.00  0.310          C  
ATOM    547  C   ASN A  34      -5.508  11.666  26.188  1.00  0.280          C  
ATOM    548  O   ASN A  34      -5.139  11.532  27.352  1.00  0.290          O  
ATOM    549  CB  ASN A  34      -5.596  14.109  25.251  1.00  0.430          C  
ATOM    550  CG  ASN A  34      -4.661  15.253  24.974  1.00  0.430          C  
ATOM    551  OD1 ASN A  34      -3.464  15.205  25.292  1.00  0.430          O  
ATOM    552  ND2 ASN A  34      -5.182  16.283  24.369  1.00  0.430          N  
ATOM    553  H   ASN A  34      -4.786  12.838  23.138  1.00  0.350          H  
ATOM    554  HA  ASN A  34      -3.908  13.030  25.856  1.00  0.370          H  
ATOM    555 1HB  ASN A  34      -6.295  14.092  24.420  1.00  0.510          H  
ATOM    556 2HB  ASN A  34      -6.150  14.293  26.170  1.00  0.510          H  
ATOM    557 1HD2 ASN A  34      -4.611  17.074  24.149  1.00  0.510          H  
ATOM    558 2HD2 ASN A  34      -6.152  16.284  24.117  1.00  0.510          H  
ATOM    559  N   PRO A  35      -6.545  10.931  25.714  1.00  0.260          N  
ATOM    560  CA  PRO A  35      -7.108   9.707  26.281  1.00  0.250          C  
ATOM    561  C   PRO A  35      -6.051   8.642  26.559  1.00  0.230          C  
ATOM    562  O   PRO A  35      -6.140   7.953  27.575  1.00  0.230          O  
ATOM    563  CB  PRO A  35      -8.087   9.290  25.198  1.00  0.380          C  
ATOM    564  CG  PRO A  35      -8.507  10.561  24.638  1.00  0.380          C  
ATOM    565  CD  PRO A  35      -7.296  11.423  24.654  1.00  0.380          C  
ATOM    566  HA  PRO A  35      -7.656   9.958  27.200  1.00  0.300          H  
ATOM    567 1HB  PRO A  35      -7.592   8.643  24.458  1.00  0.450          H  
ATOM    568 2HB  PRO A  35      -8.914   8.742  25.609  1.00  0.450          H  
ATOM    569 1HG  PRO A  35      -8.871  10.403  23.627  1.00  0.450          H  
ATOM    570 2HG  PRO A  35      -9.334  10.972  25.229  1.00  0.450          H  
ATOM    571 1HD  PRO A  35      -6.749  11.303  23.788  1.00  0.450          H  
ATOM    572 2HD  PRO A  35      -7.629  12.431  24.813  1.00  0.450          H  
ATOM    573  N   ILE A  36      -4.999   8.549  25.712  1.00  0.240          N  
ATOM    574  CA  ILE A  36      -3.938   7.575  25.990  1.00  0.300          C  
ATOM    575  C   ILE A  36      -3.335   7.971  27.306  1.00  0.290          C  
ATOM    576  O   ILE A  36      -3.133   7.141  28.180  1.00  0.290          O  
ATOM    577  CB  ILE A  36      -2.730   7.552  24.972  1.00  0.400          C  
ATOM    578  CG1 ILE A  36      -3.172   7.043  23.600  1.00  0.400          C  
ATOM    579  CG2 ILE A  36      -1.487   6.782  25.521  1.00  0.400          C  
ATOM    580  CD1 ILE A  36      -2.112   7.150  22.487  1.00  0.400          C  
ATOM    581  H   ILE A  36      -4.984   9.093  24.840  1.00  0.290          H  
ATOM    582  HA  ILE A  36      -4.366   6.579  26.075  1.00  0.360          H  
ATOM    583  HB  ILE A  36      -2.407   8.562  24.825  1.00  0.480          H  
ATOM    584 1HG1 ILE A  36      -3.513   6.064  23.670  1.00  0.480          H  
ATOM    585 2HG1 ILE A  36      -3.994   7.642  23.306  1.00  0.480          H  
ATOM    586 1HG2 ILE A  36      -0.674   6.852  24.821  1.00  0.480          H  
ATOM    587 2HG2 ILE A  36      -1.149   7.200  26.466  1.00  0.480          H  
ATOM    588 3HG2 ILE A  36      -1.721   5.779  25.660  1.00  0.480          H  
ATOM    589 1HD1 ILE A  36      -2.551   6.828  21.577  1.00  0.480          H  
ATOM    590 2HD1 ILE A  36      -1.757   8.136  22.358  1.00  0.480          H  
ATOM    591 3HD1 ILE A  36      -1.266   6.514  22.711  1.00  0.480          H  
ATOM    592  N   LEU A  37      -3.000   9.250  27.430  1.00  0.290          N  
ATOM    593  CA  LEU A  37      -2.378   9.733  28.647  1.00  0.310          C  
ATOM    594  C   LEU A  37      -3.316   9.623  29.846  1.00  0.280          C  
ATOM    595  O   LEU A  37      -2.908   9.184  30.924  1.00  0.290          O  
ATOM    596  CB  LEU A  37      -2.010  11.215  28.515  1.00  0.430          C  
ATOM    597  CG  LEU A  37      -0.942  11.630  27.490  1.00  0.430          C  
ATOM    598  CD1 LEU A  37      -0.891  13.146  27.495  1.00  0.430          C  
ATOM    599  CD2 LEU A  37       0.390  11.013  27.810  1.00  0.430          C  
ATOM    600  H   LEU A  37      -3.171   9.873  26.634  1.00  0.350          H  
ATOM    601  HA  LEU A  37      -1.497   9.131  28.850  1.00  0.370          H  
ATOM    602 1HB  LEU A  37      -2.909  11.765  28.271  1.00  0.510          H  
ATOM    603 2HB  LEU A  37      -1.673  11.560  29.489  1.00  0.510          H  
ATOM    604  HG  LEU A  37      -1.243  11.310  26.488  1.00  0.510          H  
ATOM    605 1HD1 LEU A  37      -0.170  13.490  26.787  1.00  0.510          H  
ATOM    606 2HD1 LEU A  37      -1.873  13.546  27.233  1.00  0.510          H  
ATOM    607 3HD1 LEU A  37      -0.610  13.498  28.483  1.00  0.510          H  
ATOM    608 1HD2 LEU A  37       1.120  11.337  27.073  1.00  0.510          H  
ATOM    609 2HD2 LEU A  37       0.712  11.325  28.804  1.00  0.510          H  
ATOM    610 3HD2 LEU A  37       0.299   9.940  27.769  1.00  0.510          H  
ATOM    611  N   ASN A  38      -4.604   9.943  29.664  1.00  0.270          N  
ATOM    612  CA  ASN A  38      -5.545   9.904  30.785  1.00  0.300          C  
ATOM    613  C   ASN A  38      -5.651   8.499  31.367  1.00  0.290          C  
ATOM    614  O   ASN A  38      -5.766   8.315  32.581  1.00  0.340          O  
ATOM    615  CB  ASN A  38      -6.916  10.356  30.365  1.00  0.410          C  
ATOM    616  CG  ASN A  38      -7.019  11.802  30.067  1.00  0.410          C  
ATOM    617  OD1 ASN A  38      -6.137  12.616  30.376  1.00  0.410          O  
ATOM    618  ND2 ASN A  38      -8.124  12.156  29.475  1.00  0.410          N  
ATOM    619  H   ASN A  38      -4.900  10.315  28.758  1.00  0.320          H  
ATOM    620  HA  ASN A  38      -5.176  10.561  31.572  1.00  0.360          H  
ATOM    621 1HB  ASN A  38      -7.206   9.805  29.482  1.00  0.490          H  
ATOM    622 2HB  ASN A  38      -7.627  10.112  31.150  1.00  0.490          H  
ATOM    623 1HD2 ASN A  38      -8.285  13.112  29.245  1.00  0.490          H  
ATOM    624 2HD2 ASN A  38      -8.842  11.451  29.283  1.00  0.490          H  
ATOM    625  N   ALA A  39      -5.546   7.506  30.489  1.00  0.250          N  
ATOM    626  CA  ALA A  39      -5.586   6.086  30.810  1.00  0.250          C  
ATOM    627  C   ALA A  39      -4.173   5.500  30.768  1.00  0.230          C  
ATOM    628  O   ALA A  39      -3.996   4.275  30.599  1.00  0.240          O  
ATOM    629  CB  ALA A  39      -6.474   5.362  29.826  1.00  0.350          C  
ATOM    630  H   ALA A  39      -5.511   7.758  29.495  1.00  0.300          H  
ATOM    631  HA  ALA A  39      -5.982   5.968  31.817  1.00  0.300          H  
ATOM    632 1HB  ALA A  39      -6.513   4.304  30.065  1.00  0.420          H  
ATOM    633 2HB  ALA A  39      -7.474   5.779  29.871  1.00  0.420          H  
ATOM    634 3HB  ALA A  39      -6.074   5.494  28.820  1.00  0.420          H  
ATOM    635  N   GLY A  40      -3.190   6.384  30.986  1.00  0.220          N  
ATOM    636  CA  GLY A  40      -1.765   6.124  30.903  1.00  0.220          C  
ATOM    637  C   GLY A  40      -1.262   4.953  31.706  1.00  0.240          C  
ATOM    638  O   GLY A  40      -0.378   4.230  31.252  1.00  0.240          O  
ATOM    639  H   GLY A  40      -3.444   7.360  31.153  1.00  0.260          H  
ATOM    640 1HA  GLY A  40      -1.506   5.991  29.864  1.00  0.260          H  
ATOM    641 2HA  GLY A  40      -1.238   7.024  31.222  1.00  0.260          H  
ATOM    642  N   LYS A  41      -1.893   4.644  32.836  1.00  0.280          N  
ATOM    643  CA  LYS A  41      -1.429   3.522  33.648  1.00  0.320          C  
ATOM    644  C   LYS A  41      -1.379   2.196  32.867  1.00  0.290          C  
ATOM    645  O   LYS A  41      -0.645   1.282  33.246  1.00  0.310          O  
ATOM    646  CB  LYS A  41      -2.327   3.366  34.880  1.00  0.430          C  
ATOM    647  CG  LYS A  41      -3.770   2.914  34.583  1.00  0.430          C  
ATOM    648  CD  LYS A  41      -4.608   2.853  35.862  1.00  0.430          C  
ATOM    649  CE  LYS A  41      -6.029   2.366  35.582  1.00  0.430          C  
ATOM    650  NZ  LYS A  41      -6.861   2.334  36.820  1.00  0.430          N  
ATOM    651  H   LYS A  41      -2.634   5.245  33.171  1.00  0.340          H  
ATOM    652  HA  LYS A  41      -0.416   3.745  33.985  1.00  0.380          H  
ATOM    653 1HB  LYS A  41      -1.883   2.635  35.557  1.00  0.520          H  
ATOM    654 2HB  LYS A  41      -2.376   4.314  35.412  1.00  0.520          H  
ATOM    655 1HG  LYS A  41      -4.235   3.601  33.871  1.00  0.520          H  
ATOM    656 2HG  LYS A  41      -3.756   1.918  34.143  1.00  0.520          H  
ATOM    657 1HD  LYS A  41      -4.133   2.172  36.570  1.00  0.520          H  
ATOM    658 2HD  LYS A  41      -4.656   3.844  36.315  1.00  0.520          H  
ATOM    659 1HE  LYS A  41      -6.497   3.033  34.859  1.00  0.520          H  
ATOM    660 2HE  LYS A  41      -5.985   1.362  35.160  1.00  0.520          H  
ATOM    661 1HZ  LYS A  41      -7.791   2.007  36.593  1.00  0.520          H  
ATOM    662 2HZ  LYS A  41      -6.442   1.709  37.495  1.00  0.520          H  
ATOM    663 3HZ  LYS A  41      -6.919   3.262  37.214  1.00  0.520          H  
ATOM    664  N   LEU A  42      -2.176   2.077  31.804  1.00  0.260          N  
ATOM    665  CA  LEU A  42      -2.197   0.878  30.979  1.00  0.250          C  
ATOM    666  C   LEU A  42      -1.659   1.155  29.585  1.00  0.220          C  
ATOM    667  O   LEU A  42      -0.836   0.411  29.027  1.00  0.250          O  
ATOM    668  CB  LEU A  42      -3.636   0.352  30.856  1.00  0.350          C  
ATOM    669  CG  LEU A  42      -3.872  -0.896  29.937  1.00  0.350          C  
ATOM    670  CD1 LEU A  42      -3.102  -2.108  30.457  1.00  0.350          C  
ATOM    671  CD2 LEU A  42      -5.367  -1.179  29.886  1.00  0.350          C  
ATOM    672  H   LEU A  42      -2.759   2.873  31.542  1.00  0.310          H  
ATOM    673  HA  LEU A  42      -1.568   0.130  31.453  1.00  0.300          H  
ATOM    674 1HB  LEU A  42      -3.988   0.100  31.854  1.00  0.420          H  
ATOM    675 2HB  LEU A  42      -4.259   1.164  30.476  1.00  0.420          H  
ATOM    676  HG  LEU A  42      -3.518  -0.684  28.928  1.00  0.420          H  
ATOM    677 1HD1 LEU A  42      -3.287  -2.959  29.801  1.00  0.420          H  
ATOM    678 2HD1 LEU A  42      -2.034  -1.899  30.470  1.00  0.420          H  
ATOM    679 3HD1 LEU A  42      -3.437  -2.348  31.465  1.00  0.420          H  
ATOM    680 1HD2 LEU A  42      -5.555  -2.035  29.239  1.00  0.420          H  
ATOM    681 2HD2 LEU A  42      -5.735  -1.397  30.890  1.00  0.420          H  
ATOM    682 3HD2 LEU A  42      -5.887  -0.305  29.492  1.00  0.420          H  
ATOM    683  N   THR A  43      -2.127   2.237  29.013  1.00  0.210          N  
ATOM    684  CA  THR A  43      -1.826   2.564  27.647  1.00  0.210          C  
ATOM    685  C   THR A  43      -0.375   2.978  27.396  1.00  0.270          C  
ATOM    686  O   THR A  43       0.177   2.686  26.322  1.00  0.320          O  
ATOM    687  CB  THR A  43      -2.760   3.666  27.260  1.00  0.290          C  
ATOM    688  OG1 THR A  43      -2.530   4.684  28.175  1.00  0.290          O  
ATOM    689  CG2 THR A  43      -4.213   3.213  27.305  1.00  0.290          C  
ATOM    690  H   THR A  43      -2.759   2.865  29.520  1.00  0.250          H  
ATOM    691  HA  THR A  43      -2.047   1.685  27.045  1.00  0.250          H  
ATOM    692  HB  THR A  43      -2.527   3.991  26.316  1.00  0.350          H  
ATOM    693  HG1 THR A  43      -3.037   5.483  27.980  1.00  0.350          H  
ATOM    694 1HG2 THR A  43      -4.855   4.055  27.039  1.00  0.350          H  
ATOM    695 2HG2 THR A  43      -4.360   2.400  26.594  1.00  0.350          H  
ATOM    696 3HG2 THR A  43      -4.469   2.871  28.304  1.00  0.350          H  
ATOM    697  N   GLN A  44       0.321   3.476  28.430  1.00  0.310          N  
ATOM    698  CA  GLN A  44       1.716   3.856  28.280  1.00  0.380          C  
ATOM    699  C   GLN A  44       2.631   2.661  28.432  1.00  0.420          C  
ATOM    700  O   GLN A  44       3.850   2.799  28.349  1.00  0.500          O  
ATOM    701  CB  GLN A  44       2.115   4.963  29.246  1.00  0.500          C  
ATOM    702  CG  GLN A  44       1.461   6.291  28.956  1.00  0.500          C  
ATOM    703  CD  GLN A  44       1.751   7.312  30.023  1.00  0.500          C  
ATOM    704  OE1 GLN A  44       1.940   6.980  31.195  1.00  0.500          O  
ATOM    705  NE2 GLN A  44       1.808   8.565  29.632  1.00  0.500          N  
ATOM    706  H   GLN A  44      -0.135   3.675  29.328  1.00  0.370          H  
ATOM    707  HA  GLN A  44       1.849   4.243  27.290  1.00  0.460          H  
ATOM    708 1HB  GLN A  44       1.863   4.664  30.260  1.00  0.600          H  
ATOM    709 2HB  GLN A  44       3.194   5.106  29.206  1.00  0.600          H  
ATOM    710 1HG  GLN A  44       1.866   6.667  28.022  1.00  0.600          H  
ATOM    711 2HG  GLN A  44       0.403   6.157  28.852  1.00  0.600          H  
ATOM    712 1HE2 GLN A  44       2.003   9.290  30.298  1.00  0.600          H  
ATOM    713 2HE2 GLN A  44       1.658   8.799  28.673  1.00  0.600          H  
ATOM    714  N   GLN A  45       2.053   1.488  28.679  1.00  0.380          N  
ATOM    715  CA  GLN A  45       2.825   0.277  28.780  1.00  0.440          C  
ATOM    716  C   GLN A  45       2.604  -0.530  27.502  1.00  0.400          C  
ATOM    717  O   GLN A  45       3.525  -1.168  26.994  1.00  0.500          O  
ATOM    718  CB  GLN A  45       2.407  -0.515  30.018  1.00  0.590          C  
ATOM    719  CG  GLN A  45       2.614   0.250  31.317  1.00  0.590          C  
ATOM    720  CD  GLN A  45       4.061   0.584  31.555  1.00  0.590          C  
ATOM    721  OE1 GLN A  45       4.912  -0.307  31.572  1.00  0.590          O  
ATOM    722  NE2 GLN A  45       4.359   1.864  31.727  1.00  0.590          N  
ATOM    723  H   GLN A  45       1.041   1.420  28.771  1.00  0.460          H  
ATOM    724  HA  GLN A  45       3.884   0.523  28.845  1.00  0.530          H  
ATOM    725 1HB  GLN A  45       1.350  -0.775  29.944  1.00  0.710          H  
ATOM    726 2HB  GLN A  45       2.975  -1.442  30.069  1.00  0.710          H  
ATOM    727 1HG  GLN A  45       2.047   1.182  31.272  1.00  0.710          H  
ATOM    728 2HG  GLN A  45       2.258  -0.357  32.149  1.00  0.710          H  
ATOM    729 1HE2 GLN A  45       5.309   2.142  31.878  1.00  0.710          H  
ATOM    730 2HE2 GLN A  45       3.636   2.560  31.695  1.00  0.710          H  
ATOM    731  N   PHE A  46       1.379  -0.477  26.954  1.00  0.300          N  
ATOM    732  CA  PHE A  46       1.082  -1.246  25.751  1.00  0.320          C  
ATOM    733  C   PHE A  46       0.977  -0.480  24.417  1.00  0.330          C  
ATOM    734  O   PHE A  46       1.606  -0.897  23.434  1.00  0.470          O  
ATOM    735  CB  PHE A  46      -0.182  -2.106  25.959  1.00  0.440          C  
ATOM    736  CG  PHE A  46      -0.539  -2.928  24.726  1.00  0.440          C  
ATOM    737  CD1 PHE A  46       0.288  -3.943  24.288  1.00  0.440          C  
ATOM    738  CD2 PHE A  46      -1.694  -2.692  24.017  1.00  0.440          C  
ATOM    739  CE1 PHE A  46      -0.027  -4.667  23.156  1.00  0.440          C  
ATOM    740  CE2 PHE A  46      -2.005  -3.400  22.887  1.00  0.440          C  
ATOM    741  CZ  PHE A  46      -1.170  -4.385  22.451  1.00  0.440          C  
ATOM    742  H   PHE A  46       0.637   0.020  27.444  1.00  0.360          H  
ATOM    743  HA  PHE A  46       1.900  -1.953  25.628  1.00  0.380          H  
ATOM    744 1HB  PHE A  46      -0.029  -2.785  26.796  1.00  0.530          H  
ATOM    745 2HB  PHE A  46      -1.026  -1.461  26.208  1.00  0.530          H  
ATOM    746  HD1 PHE A  46       1.206  -4.163  24.833  1.00  0.530          H  
ATOM    747  HD2 PHE A  46      -2.365  -1.936  24.357  1.00  0.530          H  
ATOM    748  HE1 PHE A  46       0.644  -5.453  22.812  1.00  0.530          H  
ATOM    749  HE2 PHE A  46      -2.923  -3.172  22.338  1.00  0.530          H  
ATOM    750  HZ  PHE A  46      -1.409  -4.946  21.552  1.00  0.530          H  
ATOM    751  N   ILE A  47       0.188   0.602  24.338  1.00  0.230          N  
ATOM    752  CA  ILE A  47      -0.071   1.183  23.026  1.00  0.310          C  
ATOM    753  C   ILE A  47       0.910   2.244  22.585  1.00  0.280          C  
ATOM    754  O   ILE A  47       1.147   2.415  21.390  1.00  0.330          O  
ATOM    755  CB  ILE A  47      -1.523   1.632  22.884  1.00  0.400          C  
ATOM    756  CG1 ILE A  47      -1.882   2.738  23.831  1.00  0.400          C  
ATOM    757  CG2 ILE A  47      -2.410   0.456  23.061  1.00  0.400          C  
ATOM    758  CD1 ILE A  47      -3.247   3.323  23.617  1.00  0.400          C  
ATOM    759  H   ILE A  47      -0.212   1.027  25.168  1.00  0.280          H  
ATOM    760  HA  ILE A  47       0.015   0.382  22.312  1.00  0.370          H  
ATOM    761  HB  ILE A  47      -1.637   1.983  21.943  1.00  0.480          H  
ATOM    762 1HG1 ILE A  47      -1.840   2.342  24.808  1.00  0.480          H  
ATOM    763 2HG1 ILE A  47      -1.156   3.546  23.747  1.00  0.480          H  
ATOM    764 1HG2 ILE A  47      -3.442   0.701  22.895  1.00  0.480          H  
ATOM    765 2HG2 ILE A  47      -2.129  -0.317  22.352  1.00  0.480          H  
ATOM    766 3HG2 ILE A  47      -2.284   0.109  24.064  1.00  0.480          H  
ATOM    767 1HD1 ILE A  47      -3.430   4.074  24.340  1.00  0.480          H  
ATOM    768 2HD1 ILE A  47      -3.310   3.752  22.630  1.00  0.480          H  
ATOM    769 3HD1 ILE A  47      -3.998   2.571  23.729  1.00  0.480          H  
ATOM    770  N   VAL A  48       1.589   2.886  23.516  1.00  0.300          N  
ATOM    771  CA  VAL A  48       2.575   3.855  23.061  1.00  0.410          C  
ATOM    772  C   VAL A  48       3.667   3.167  22.224  1.00  0.430          C  
ATOM    773  O   VAL A  48       4.248   3.794  21.343  1.00  0.630          O  
ATOM    774  CB  VAL A  48       3.162   4.643  24.236  1.00  0.530          C  
ATOM    775  CG1 VAL A  48       2.036   5.469  24.873  1.00  0.530          C  
ATOM    776  CG2 VAL A  48       3.797   3.670  25.250  1.00  0.530          C  
ATOM    777  H   VAL A  48       1.346   2.743  24.499  1.00  0.360          H  
ATOM    778  HA  VAL A  48       2.066   4.574  22.417  1.00  0.490          H  
ATOM    779  HB  VAL A  48       3.921   5.335  23.876  1.00  0.640          H  
ATOM    780 1HG1 VAL A  48       2.433   6.049  25.703  1.00  0.640          H  
ATOM    781 2HG1 VAL A  48       1.628   6.144  24.122  1.00  0.640          H  
ATOM    782 3HG1 VAL A  48       1.245   4.817  25.224  1.00  0.640          H  
ATOM    783 1HG2 VAL A  48       4.206   4.235  26.088  1.00  0.640          H  
ATOM    784 2HG2 VAL A  48       3.054   2.973  25.616  1.00  0.640          H  
ATOM    785 3HG2 VAL A  48       4.605   3.106  24.788  1.00  0.640          H  
ATOM    786  N   ASP A  49       3.935   1.877  22.484  1.00  0.350          N  
ATOM    787  CA  ASP A  49       4.886   1.133  21.674  1.00  0.400          C  
ATOM    788  C   ASP A  49       4.179   0.319  20.578  1.00  0.350          C  
ATOM    789  O   ASP A  49       4.679   0.221  19.444  1.00  0.370          O  
ATOM    790  CB  ASP A  49       5.706   0.183  22.542  1.00  0.540          C  
ATOM    791  CG  ASP A  49       6.582   0.893  23.558  1.00  0.540          C  
ATOM    792  OD1 ASP A  49       7.369   1.728  23.179  1.00  0.540          O  
ATOM    793  OD2 ASP A  49       6.466   0.582  24.711  1.00  0.540          O  
ATOM    794  H   ASP A  49       3.483   1.416  23.264  1.00  0.420          H  
ATOM    795  HA  ASP A  49       5.562   1.842  21.195  1.00  0.480          H  
ATOM    796 1HB  ASP A  49       5.028  -0.487  23.077  1.00  0.650          H  
ATOM    797 2HB  ASP A  49       6.336  -0.433  21.903  1.00  0.650          H  
ATOM    798  N   SER A  50       2.993  -0.241  20.890  1.00  0.310          N  
ATOM    799  CA  SER A  50       2.323  -1.079  19.918  1.00  0.290          C  
ATOM    800  C   SER A  50       1.782  -0.273  18.750  1.00  0.250          C  
ATOM    801  O   SER A  50       1.652  -0.815  17.660  1.00  0.270          O  
ATOM    802  CB  SER A  50       1.218  -1.885  20.561  1.00  0.410          C  
ATOM    803  OG  SER A  50       1.748  -2.767  21.502  1.00  0.410          O  
ATOM    804  H   SER A  50       2.577  -0.170  21.818  1.00  0.370          H  
ATOM    805  HA  SER A  50       3.051  -1.788  19.530  1.00  0.350          H  
ATOM    806 1HB  SER A  50       0.496  -1.250  21.017  1.00  0.500          H  
ATOM    807 2HB  SER A  50       0.703  -2.451  19.789  1.00  0.500          H  
ATOM    808  HG  SER A  50       1.885  -2.230  22.311  1.00  0.500          H  
ATOM    809  N   TYR A  51       1.505   1.030  18.916  1.00  0.250          N  
ATOM    810  CA  TYR A  51       1.029   1.790  17.764  1.00  0.290          C  
ATOM    811  C   TYR A  51       2.017   1.757  16.624  1.00  0.260          C  
ATOM    812  O   TYR A  51       1.628   1.540  15.478  1.00  0.300          O  
ATOM    813  CB  TYR A  51       0.847   3.280  18.066  1.00  0.390          C  
ATOM    814  CG  TYR A  51      -0.411   3.725  18.697  1.00  0.390          C  
ATOM    815  CD1 TYR A  51      -1.227   2.873  19.364  1.00  0.390          C  
ATOM    816  CD2 TYR A  51      -0.749   5.064  18.582  1.00  0.390          C  
ATOM    817  CE1 TYR A  51      -2.358   3.353  19.916  1.00  0.390          C  
ATOM    818  CE2 TYR A  51      -1.893   5.531  19.144  1.00  0.390          C  
ATOM    819  CZ  TYR A  51      -2.691   4.670  19.814  1.00  0.390          C  
ATOM    820  OH  TYR A  51      -3.841   5.113  20.392  1.00  0.390          O  
ATOM    821  H   TYR A  51       1.571   1.478  19.833  1.00  0.300          H  
ATOM    822  HA  TYR A  51       0.098   1.348  17.421  1.00  0.350          H  
ATOM    823 1HB  TYR A  51       1.662   3.595  18.724  1.00  0.470          H  
ATOM    824 2HB  TYR A  51       0.964   3.838  17.137  1.00  0.470          H  
ATOM    825  HD1 TYR A  51      -0.987   1.824  19.466  1.00  0.470          H  
ATOM    826  HD2 TYR A  51      -0.094   5.745  18.042  1.00  0.470          H  
ATOM    827  HE1 TYR A  51      -3.008   2.677  20.448  1.00  0.470          H  
ATOM    828  HE2 TYR A  51      -2.163   6.585  19.060  1.00  0.470          H  
ATOM    829  HH  TYR A  51      -4.361   4.365  20.702  1.00  0.470          H  
ATOM    830  N   SER A  52       3.300   1.960  16.932  1.00  0.270          N  
ATOM    831  CA  SER A  52       4.336   1.991  15.912  1.00  0.310          C  
ATOM    832  C   SER A  52       4.534   0.629  15.288  1.00  0.320          C  
ATOM    833  O   SER A  52       4.715   0.503  14.068  1.00  0.360          O  
ATOM    834  CB  SER A  52       5.648   2.460  16.515  1.00  0.420          C  
ATOM    835  OG  SER A  52       5.571   3.799  16.927  1.00  0.420          O  
ATOM    836  H   SER A  52       3.559   2.126  17.898  1.00  0.320          H  
ATOM    837  HA  SER A  52       4.031   2.689  15.131  1.00  0.370          H  
ATOM    838 1HB  SER A  52       5.890   1.829  17.373  1.00  0.500          H  
ATOM    839 2HB  SER A  52       6.447   2.343  15.787  1.00  0.500          H  
ATOM    840  HG  SER A  52       6.414   3.996  17.345  1.00  0.500          H  
ATOM    841  N   LYS A  53       4.519  -0.408  16.123  1.00  0.320          N  
ATOM    842  CA  LYS A  53       4.730  -1.742  15.601  1.00  0.360          C  
ATOM    843  C   LYS A  53       3.564  -2.156  14.720  1.00  0.320          C  
ATOM    844  O   LYS A  53       3.763  -2.701  13.630  1.00  0.350          O  
ATOM    845  CB  LYS A  53       4.889  -2.736  16.747  1.00  0.490          C  
ATOM    846  CG  LYS A  53       6.181  -2.581  17.536  1.00  0.490          C  
ATOM    847  CD  LYS A  53       6.254  -3.585  18.680  1.00  0.490          C  
ATOM    848  CE  LYS A  53       7.538  -3.424  19.488  1.00  0.490          C  
ATOM    849  NZ  LYS A  53       7.606  -4.390  20.625  1.00  0.490          N  
ATOM    850  H   LYS A  53       4.392  -0.250  17.128  1.00  0.380          H  
ATOM    851  HA  LYS A  53       5.633  -1.744  14.992  1.00  0.430          H  
ATOM    852 1HB  LYS A  53       4.056  -2.617  17.440  1.00  0.590          H  
ATOM    853 2HB  LYS A  53       4.847  -3.750  16.355  1.00  0.590          H  
ATOM    854 1HG  LYS A  53       7.033  -2.724  16.871  1.00  0.590          H  
ATOM    855 2HG  LYS A  53       6.228  -1.570  17.947  1.00  0.590          H  
ATOM    856 1HD  LYS A  53       5.400  -3.434  19.344  1.00  0.590          H  
ATOM    857 2HD  LYS A  53       6.210  -4.597  18.282  1.00  0.590          H  
ATOM    858 1HE  LYS A  53       8.394  -3.586  18.835  1.00  0.590          H  
ATOM    859 2HE  LYS A  53       7.583  -2.408  19.885  1.00  0.590          H  
ATOM    860 1HZ  LYS A  53       8.467  -4.251  21.135  1.00  0.590          H  
ATOM    861 2HZ  LYS A  53       6.821  -4.239  21.245  1.00  0.590          H  
ATOM    862 3HZ  LYS A  53       7.576  -5.335  20.269  1.00  0.590          H  
ATOM    863  N   MET A  54       2.349  -1.876  15.187  1.00  0.270          N  
ATOM    864  CA  MET A  54       1.159  -2.248  14.470  1.00  0.250          C  
ATOM    865  C   MET A  54       1.031  -1.463  13.184  1.00  0.200          C  
ATOM    866  O   MET A  54       0.643  -2.036  12.170  1.00  0.230          O  
ATOM    867  CB  MET A  54      -0.061  -2.061  15.347  1.00  0.360          C  
ATOM    868  CG  MET A  54      -1.273  -2.815  14.883  1.00  0.360          C  
ATOM    869  SD  MET A  54      -0.973  -4.609  15.032  1.00  0.360          S  
ATOM    870  CE  MET A  54      -1.123  -5.158  13.358  1.00  0.360          C  
ATOM    871  H   MET A  54       2.241  -1.426  16.091  1.00  0.320          H  
ATOM    872  HA  MET A  54       1.240  -3.297  14.214  1.00  0.300          H  
ATOM    873 1HB  MET A  54       0.165  -2.398  16.357  1.00  0.430          H  
ATOM    874 2HB  MET A  54      -0.310  -0.998  15.411  1.00  0.430          H  
ATOM    875 1HG  MET A  54      -2.128  -2.543  15.488  1.00  0.430          H  
ATOM    876 2HG  MET A  54      -1.496  -2.576  13.844  1.00  0.430          H  
ATOM    877 1HE  MET A  54      -0.931  -6.228  13.301  1.00  0.430          H  
ATOM    878 2HE  MET A  54      -2.116  -4.967  13.034  1.00  0.430          H  
ATOM    879 3HE  MET A  54      -0.440  -4.625  12.732  1.00  0.430          H  
ATOM    880  N   GLU A  55       1.386  -0.172  13.193  1.00  0.160          N  
ATOM    881  CA  GLU A  55       1.320   0.625  11.987  1.00  0.170          C  
ATOM    882  C   GLU A  55       2.206  -0.004  10.917  1.00  0.250          C  
ATOM    883  O   GLU A  55       1.783  -0.148   9.764  1.00  0.260          O  
ATOM    884  CB  GLU A  55       1.757   2.059  12.281  1.00  0.230          C  
ATOM    885  CG  GLU A  55       1.727   2.973  11.096  1.00  0.230          C  
ATOM    886  CD  GLU A  55       2.113   4.383  11.410  1.00  0.230          C  
ATOM    887  OE1 GLU A  55       2.200   4.723  12.562  1.00  0.230          O  
ATOM    888  OE2 GLU A  55       2.345   5.124  10.484  1.00  0.230          O  
ATOM    889  H   GLU A  55       1.662   0.293  14.062  1.00  0.190          H  
ATOM    890  HA  GLU A  55       0.289   0.638  11.634  1.00  0.200          H  
ATOM    891 1HB  GLU A  55       1.101   2.484  13.042  1.00  0.280          H  
ATOM    892 2HB  GLU A  55       2.769   2.055  12.689  1.00  0.280          H  
ATOM    893 1HG  GLU A  55       2.390   2.586  10.327  1.00  0.280          H  
ATOM    894 2HG  GLU A  55       0.725   2.962  10.720  1.00  0.280          H  
ATOM    895  N   ALA A  56       3.435  -0.397  11.301  1.00  0.300          N  
ATOM    896  CA  ALA A  56       4.346  -1.063  10.376  1.00  0.380          C  
ATOM    897  C   ALA A  56       3.788  -2.411   9.901  1.00  0.390          C  
ATOM    898  O   ALA A  56       3.865  -2.756   8.717  1.00  0.440          O  
ATOM    899  CB  ALA A  56       5.686  -1.281  11.043  1.00  0.500          C  
ATOM    900  H   ALA A  56       3.752  -0.206  12.261  1.00  0.360          H  
ATOM    901  HA  ALA A  56       4.475  -0.419   9.509  1.00  0.460          H  
ATOM    902 1HB  ALA A  56       6.370  -1.753  10.342  1.00  0.600          H  
ATOM    903 2HB  ALA A  56       6.090  -0.320  11.362  1.00  0.600          H  
ATOM    904 3HB  ALA A  56       5.556  -1.924  11.915  1.00  0.600          H  
ATOM    905  N   ASN A  57       3.188  -3.177  10.800  1.00  0.370          N  
ATOM    906  CA  ASN A  57       2.653  -4.456  10.378  1.00  0.400          C  
ATOM    907  C   ASN A  57       1.516  -4.237   9.382  1.00  0.360          C  
ATOM    908  O   ASN A  57       1.381  -4.978   8.395  1.00  0.410          O  
ATOM    909  CB  ASN A  57       2.193  -5.229  11.584  1.00  0.550          C  
ATOM    910  CG  ASN A  57       3.316  -5.747  12.412  1.00  0.550          C  
ATOM    911  OD1 ASN A  57       4.453  -5.901  11.953  1.00  0.550          O  
ATOM    912  ND2 ASN A  57       3.024  -6.020  13.655  1.00  0.550          N  
ATOM    913  H   ASN A  57       3.175  -2.904  11.788  1.00  0.440          H  
ATOM    914  HA  ASN A  57       3.438  -5.015   9.868  1.00  0.480          H  
ATOM    915 1HB  ASN A  57       1.640  -4.555  12.202  1.00  0.660          H  
ATOM    916 2HB  ASN A  57       1.534  -6.044  11.292  1.00  0.660          H  
ATOM    917 1HD2 ASN A  57       3.732  -6.365  14.268  1.00  0.660          H  
ATOM    918 2HD2 ASN A  57       2.094  -5.883  13.996  1.00  0.660          H  
ATOM    919  N   ARG A  58       0.719  -3.195   9.626  1.00  0.270          N  
ATOM    920  CA  ARG A  58      -0.365  -2.857   8.743  1.00  0.230          C  
ATOM    921  C   ARG A  58       0.138  -2.358   7.399  1.00  0.250          C  
ATOM    922  O   ARG A  58      -0.435  -2.745   6.390  1.00  0.250          O  
ATOM    923  CB  ARG A  58      -1.326  -1.878   9.403  1.00  0.340          C  
ATOM    924  CG  ARG A  58      -2.110  -2.491  10.589  1.00  0.340          C  
ATOM    925  CD  ARG A  58      -3.167  -3.490  10.175  1.00  0.340          C  
ATOM    926  NE  ARG A  58      -3.835  -4.044  11.337  1.00  0.340          N  
ATOM    927  CZ  ARG A  58      -4.600  -5.159  11.340  1.00  0.340          C  
ATOM    928  NH1 ARG A  58      -4.837  -5.807  10.217  1.00  0.340          N  
ATOM    929  NH2 ARG A  58      -5.100  -5.616  12.480  1.00  0.340          N  
ATOM    930  H   ARG A  58       0.860  -2.658  10.483  1.00  0.320          H  
ATOM    931  HA  ARG A  58      -0.918  -3.765   8.552  1.00  0.280          H  
ATOM    932 1HB  ARG A  58      -0.767  -1.033   9.793  1.00  0.410          H  
ATOM    933 2HB  ARG A  58      -2.034  -1.502   8.671  1.00  0.410          H  
ATOM    934 1HG  ARG A  58      -1.412  -3.033  11.206  1.00  0.410          H  
ATOM    935 2HG  ARG A  58      -2.565  -1.709  11.193  1.00  0.410          H  
ATOM    936 1HD  ARG A  58      -3.914  -3.002   9.550  1.00  0.410          H  
ATOM    937 2HD  ARG A  58      -2.721  -4.311   9.634  1.00  0.410          H  
ATOM    938  HE  ARG A  58      -3.686  -3.567  12.222  1.00  0.410          H  
ATOM    939 1HH1 ARG A  58      -4.457  -5.469   9.346  1.00  0.410          H  
ATOM    940 2HH1 ARG A  58      -5.407  -6.640  10.218  1.00  0.410          H  
ATOM    941 1HH2 ARG A  58      -4.882  -5.147  13.380  1.00  0.410          H  
ATOM    942 2HH2 ARG A  58      -5.662  -6.450  12.487  1.00  0.410          H  
ATOM    943  N   ILE A  59       1.246  -1.594   7.315  1.00  0.290          N  
ATOM    944  CA  ILE A  59       1.641  -1.175   5.963  1.00  0.340          C  
ATOM    945  C   ILE A  59       1.983  -2.408   5.137  1.00  0.350          C  
ATOM    946  O   ILE A  59       1.685  -2.453   3.941  1.00  0.370          O  
ATOM    947  CB  ILE A  59       2.829  -0.149   5.903  1.00  0.460          C  
ATOM    948  CG1 ILE A  59       2.827   0.530   4.490  1.00  0.460          C  
ATOM    949  CG2 ILE A  59       4.202  -0.808   6.135  1.00  0.460          C  
ATOM    950  CD1 ILE A  59       3.694   1.784   4.394  1.00  0.460          C  
ATOM    951  H   ILE A  59       1.694  -1.233   8.166  1.00  0.350          H  
ATOM    952  HA  ILE A  59       0.787  -0.692   5.498  1.00  0.410          H  
ATOM    953  HB  ILE A  59       2.711   0.605   6.662  1.00  0.550          H  
ATOM    954 1HG1 ILE A  59       3.184  -0.193   3.751  1.00  0.550          H  
ATOM    955 2HG1 ILE A  59       1.801   0.803   4.232  1.00  0.550          H  
ATOM    956 1HG2 ILE A  59       4.984  -0.069   6.097  1.00  0.550          H  
ATOM    957 2HG2 ILE A  59       4.221  -1.248   7.079  1.00  0.550          H  
ATOM    958 3HG2 ILE A  59       4.409  -1.563   5.380  1.00  0.550          H  
ATOM    959 1HD1 ILE A  59       3.642   2.191   3.402  1.00  0.550          H  
ATOM    960 2HD1 ILE A  59       3.330   2.521   5.105  1.00  0.550          H  
ATOM    961 3HD1 ILE A  59       4.727   1.558   4.612  1.00  0.550          H  
ATOM    962  N   ASN A  60       2.573  -3.435   5.760  1.00  0.370          N  
ATOM    963  CA  ASN A  60       2.877  -4.632   4.993  1.00  0.410          C  
ATOM    964  C   ASN A  60       1.590  -5.325   4.533  1.00  0.370          C  
ATOM    965  O   ASN A  60       1.495  -5.753   3.376  1.00  0.390          O  
ATOM    966  CB  ASN A  60       3.766  -5.556   5.791  1.00  0.560          C  
ATOM    967  CG  ASN A  60       5.175  -5.027   5.889  1.00  0.560          C  
ATOM    968  OD1 ASN A  60       5.607  -4.188   5.087  1.00  0.560          O  
ATOM    969  ND2 ASN A  60       5.909  -5.505   6.859  1.00  0.560          N  
ATOM    970  H   ASN A  60       2.859  -3.329   6.743  1.00  0.440          H  
ATOM    971  HA  ASN A  60       3.417  -4.334   4.094  1.00  0.490          H  
ATOM    972 1HB  ASN A  60       3.361  -5.665   6.800  1.00  0.670          H  
ATOM    973 2HB  ASN A  60       3.781  -6.542   5.331  1.00  0.670          H  
ATOM    974 1HD2 ASN A  60       6.851  -5.190   6.972  1.00  0.670          H  
ATOM    975 2HD2 ASN A  60       5.530  -6.181   7.492  1.00  0.670          H  
ATOM    976  N   PHE A  61       0.580  -5.388   5.416  1.00  0.330          N  
ATOM    977  CA  PHE A  61      -0.726  -5.965   5.080  1.00  0.310          C  
ATOM    978  C   PHE A  61      -1.361  -5.220   3.914  1.00  0.290          C  
ATOM    979  O   PHE A  61      -1.855  -5.834   2.965  1.00  0.310          O  
ATOM    980  CB  PHE A  61      -1.669  -5.949   6.285  1.00  0.440          C  
ATOM    981  CG  PHE A  61      -3.055  -6.430   5.971  1.00  0.440          C  
ATOM    982  CD1 PHE A  61      -3.303  -7.776   5.773  1.00  0.440          C  
ATOM    983  CD2 PHE A  61      -4.121  -5.541   5.885  1.00  0.440          C  
ATOM    984  CE1 PHE A  61      -4.569  -8.225   5.481  1.00  0.440          C  
ATOM    985  CE2 PHE A  61      -5.389  -5.998   5.599  1.00  0.440          C  
ATOM    986  CZ  PHE A  61      -5.611  -7.337   5.393  1.00  0.440          C  
ATOM    987  H   PHE A  61       0.756  -5.068   6.377  1.00  0.400          H  
ATOM    988  HA  PHE A  61      -0.573  -7.001   4.780  1.00  0.370          H  
ATOM    989 1HB  PHE A  61      -1.254  -6.562   7.083  1.00  0.530          H  
ATOM    990 2HB  PHE A  61      -1.747  -4.938   6.659  1.00  0.530          H  
ATOM    991  HD1 PHE A  61      -2.480  -8.488   5.843  1.00  0.530          H  
ATOM    992  HD2 PHE A  61      -3.947  -4.475   6.040  1.00  0.530          H  
ATOM    993  HE1 PHE A  61      -4.745  -9.289   5.320  1.00  0.530          H  
ATOM    994  HE2 PHE A  61      -6.212  -5.297   5.525  1.00  0.530          H  
ATOM    995  HZ  PHE A  61      -6.612  -7.697   5.159  1.00  0.530          H  
ATOM    996  N   ILE A  62      -1.375  -3.897   4.032  1.00  0.270          N  
ATOM    997  CA  ILE A  62      -1.978  -2.977   3.092  1.00  0.260          C  
ATOM    998  C   ILE A  62      -1.363  -3.075   1.715  1.00  0.300          C  
ATOM    999  O   ILE A  62      -2.078  -3.049   0.719  1.00  0.310          O  
ATOM   1000  CB  ILE A  62      -1.890  -1.556   3.647  1.00  0.370          C  
ATOM   1001  CG1 ILE A  62      -2.848  -1.461   4.877  1.00  0.370          C  
ATOM   1002  CG2 ILE A  62      -2.204  -0.529   2.572  1.00  0.370          C  
ATOM   1003  CD1 ILE A  62      -2.643  -0.270   5.737  1.00  0.370          C  
ATOM   1004  H   ILE A  62      -0.934  -3.506   4.859  1.00  0.320          H  
ATOM   1005  HA  ILE A  62      -3.019  -3.213   3.024  1.00  0.310          H  
ATOM   1006  HB  ILE A  62      -0.882  -1.392   4.004  1.00  0.440          H  
ATOM   1007 1HG1 ILE A  62      -3.869  -1.446   4.512  1.00  0.440          H  
ATOM   1008 2HG1 ILE A  62      -2.723  -2.347   5.489  1.00  0.440          H  
ATOM   1009 1HG2 ILE A  62      -2.099   0.456   2.976  1.00  0.440          H  
ATOM   1010 2HG2 ILE A  62      -1.516  -0.641   1.765  1.00  0.440          H  
ATOM   1011 3HG2 ILE A  62      -3.203  -0.659   2.200  1.00  0.440          H  
ATOM   1012 1HD1 ILE A  62      -3.346  -0.295   6.544  1.00  0.440          H  
ATOM   1013 2HD1 ILE A  62      -1.635  -0.292   6.132  1.00  0.440          H  
ATOM   1014 3HD1 ILE A  62      -2.785   0.622   5.183  1.00  0.440          H  
ATOM   1015  N   LYS A  63      -0.046  -3.133   1.625  1.00  0.330          N  
ATOM   1016  CA  LYS A  63       0.550  -3.289   0.317  1.00  0.360          C  
ATOM   1017  C   LYS A  63       0.280  -4.698  -0.228  1.00  0.370          C  
ATOM   1018  O   LYS A  63      -0.222  -4.862  -1.346  1.00  0.420          O  
ATOM   1019  CB  LYS A  63       2.045  -2.985   0.379  1.00  0.490          C  
ATOM   1020  CG  LYS A  63       2.784  -3.100  -0.955  1.00  0.490          C  
ATOM   1021  CD  LYS A  63       4.234  -2.647  -0.817  1.00  0.490          C  
ATOM   1022  CE  LYS A  63       4.982  -2.763  -2.139  1.00  0.490          C  
ATOM   1023  NZ  LYS A  63       6.408  -2.334  -2.014  1.00  0.490          N  
ATOM   1024  H   LYS A  63       0.538  -3.062   2.465  1.00  0.400          H  
ATOM   1025  HA  LYS A  63       0.082  -2.584  -0.361  1.00  0.430          H  
ATOM   1026 1HB  LYS A  63       2.183  -1.968   0.754  1.00  0.590          H  
ATOM   1027 2HB  LYS A  63       2.519  -3.659   1.098  1.00  0.590          H  
ATOM   1028 1HG  LYS A  63       2.771  -4.140  -1.284  1.00  0.590          H  
ATOM   1029 2HG  LYS A  63       2.285  -2.501  -1.708  1.00  0.590          H  
ATOM   1030 1HD  LYS A  63       4.254  -1.606  -0.485  1.00  0.590          H  
ATOM   1031 2HD  LYS A  63       4.734  -3.259  -0.067  1.00  0.590          H  
ATOM   1032 1HE  LYS A  63       4.953  -3.798  -2.476  1.00  0.590          H  
ATOM   1033 2HE  LYS A  63       4.489  -2.136  -2.882  1.00  0.590          H  
ATOM   1034 1HZ  LYS A  63       6.868  -2.425  -2.911  1.00  0.590          H  
ATOM   1035 2HZ  LYS A  63       6.448  -1.370  -1.714  1.00  0.590          H  
ATOM   1036 3HZ  LYS A  63       6.879  -2.916  -1.336  1.00  0.590          H  
ATOM   1037  N   ALA A  64       0.554  -5.729   0.575  1.00  0.360          N  
ATOM   1038  CA  ALA A  64       0.408  -7.117   0.139  1.00  0.380          C  
ATOM   1039  C   ALA A  64      -1.003  -7.477  -0.323  1.00  0.380          C  
ATOM   1040  O   ALA A  64      -1.172  -8.249  -1.267  1.00  0.410          O  
ATOM   1041  CB  ALA A  64       0.806  -8.041   1.271  1.00  0.520          C  
ATOM   1042  H   ALA A  64       0.939  -5.555   1.506  1.00  0.430          H  
ATOM   1043  HA  ALA A  64       1.083  -7.269  -0.702  1.00  0.460          H  
ATOM   1044 1HB  ALA A  64       0.739  -9.074   0.938  1.00  0.630          H  
ATOM   1045 2HB  ALA A  64       1.825  -7.819   1.581  1.00  0.630          H  
ATOM   1046 3HB  ALA A  64       0.130  -7.883   2.113  1.00  0.630          H  
ATOM   1047  N   ASN A  65      -2.016  -6.913   0.323  1.00  0.360          N  
ATOM   1048  CA  ASN A  65      -3.401  -7.203   0.011  1.00  0.360          C  
ATOM   1049  C   ASN A  65      -4.144  -5.951  -0.408  1.00  0.360          C  
ATOM   1050  O   ASN A  65      -5.345  -5.852  -0.184  1.00  0.380          O  
ATOM   1051  CB  ASN A  65      -4.066  -7.826   1.226  1.00  0.500          C  
ATOM   1052  CG  ASN A  65      -3.507  -9.166   1.560  1.00  0.500          C  
ATOM   1053  OD1 ASN A  65      -3.837 -10.178   0.928  1.00  0.500          O  
ATOM   1054  ND2 ASN A  65      -2.647  -9.201   2.542  1.00  0.500          N  
ATOM   1055  H   ASN A  65      -1.823  -6.298   1.119  1.00  0.430          H  
ATOM   1056  HA  ASN A  65      -3.437  -7.903  -0.822  1.00  0.430          H  
ATOM   1057 1HB  ASN A  65      -3.931  -7.171   2.088  1.00  0.600          H  
ATOM   1058 2HB  ASN A  65      -5.140  -7.922   1.055  1.00  0.600          H  
ATOM   1059 1HD2 ASN A  65      -2.231 -10.069   2.810  1.00  0.600          H  
ATOM   1060 2HD2 ASN A  65      -2.397  -8.346   3.014  1.00  0.600          H  
ATOM   1061  N   GLN A  66      -3.475  -5.023  -1.088  1.00  0.380          N  
ATOM   1062  CA  GLN A  66      -4.104  -3.754  -1.476  1.00  0.410          C  
ATOM   1063  C   GLN A  66      -5.468  -3.924  -2.166  1.00  0.460          C  
ATOM   1064  O   GLN A  66      -6.391  -3.138  -1.938  1.00  0.540          O  
ATOM   1065  CB  GLN A  66      -3.167  -2.964  -2.390  1.00  0.560          C  
ATOM   1066  CG  GLN A  66      -3.607  -1.534  -2.685  1.00  0.560          C  
ATOM   1067  CD  GLN A  66      -2.648  -0.852  -3.638  1.00  0.560          C  
ATOM   1068  OE1 GLN A  66      -2.260  -1.470  -4.635  1.00  0.560          O  
ATOM   1069  NE2 GLN A  66      -2.248   0.386  -3.370  1.00  0.560          N  
ATOM   1070  H   GLN A  66      -2.470  -5.154  -1.269  1.00  0.460          H  
ATOM   1071  HA  GLN A  66      -4.254  -3.172  -0.575  1.00  0.490          H  
ATOM   1072 1HB  GLN A  66      -2.175  -2.918  -1.931  1.00  0.670          H  
ATOM   1073 2HB  GLN A  66      -3.061  -3.489  -3.337  1.00  0.670          H  
ATOM   1074 1HG  GLN A  66      -4.601  -1.532  -3.131  1.00  0.670          H  
ATOM   1075 2HG  GLN A  66      -3.615  -0.985  -1.747  1.00  0.670          H  
ATOM   1076 1HE2 GLN A  66      -1.612   0.853  -3.983  1.00  0.670          H  
ATOM   1077 2HE2 GLN A  66      -2.546   0.907  -2.546  1.00  0.670          H  
ATOM   1078  N   SER A  67      -5.604  -4.941  -3.018  1.00  0.470          N  
ATOM   1079  CA  SER A  67      -6.843  -5.189  -3.759  1.00  0.530          C  
ATOM   1080  C   SER A  67      -7.956  -5.879  -2.945  1.00  0.510          C  
ATOM   1081  O   SER A  67      -9.080  -6.034  -3.432  1.00  0.540          O  
ATOM   1082  CB  SER A  67      -6.532  -6.013  -4.993  1.00  0.720          C  
ATOM   1083  OG  SER A  67      -6.078  -7.295  -4.648  1.00  0.720          O  
ATOM   1084  H   SER A  67      -4.821  -5.562  -3.179  1.00  0.560          H  
ATOM   1085  HA  SER A  67      -7.227  -4.223  -4.087  1.00  0.640          H  
ATOM   1086 1HB  SER A  67      -7.430  -6.096  -5.604  1.00  0.860          H  
ATOM   1087 2HB  SER A  67      -5.776  -5.504  -5.588  1.00  0.860          H  
ATOM   1088  HG  SER A  67      -5.995  -7.777  -5.478  1.00  0.860          H  
ATOM   1089  N   LYS A  68      -7.640  -6.328  -1.727  1.00  0.460          N  
ATOM   1090  CA  LYS A  68      -8.571  -7.058  -0.872  1.00  0.450          C  
ATOM   1091  C   LYS A  68      -8.615  -6.547   0.574  1.00  0.350          C  
ATOM   1092  O   LYS A  68      -8.812  -7.338   1.499  1.00  0.470          O  
ATOM   1093  CB  LYS A  68      -8.214  -8.547  -0.860  1.00  0.630          C  
ATOM   1094  CG  LYS A  68      -8.341  -9.244  -2.210  1.00  0.630          C  
ATOM   1095  CD  LYS A  68      -8.043 -10.736  -2.097  1.00  0.630          C  
ATOM   1096  CE  LYS A  68      -8.173 -11.434  -3.445  1.00  0.630          C  
ATOM   1097  NZ  LYS A  68      -7.856 -12.890  -3.354  1.00  0.630          N  
ATOM   1098  H   LYS A  68      -6.711  -6.133  -1.359  1.00  0.550          H  
ATOM   1099  HA  LYS A  68      -9.572  -6.943  -1.286  1.00  0.540          H  
ATOM   1100 1HB  LYS A  68      -7.183  -8.663  -0.519  1.00  0.760          H  
ATOM   1101 2HB  LYS A  68      -8.854  -9.071  -0.152  1.00  0.760          H  
ATOM   1102 1HG  LYS A  68      -9.349  -9.096  -2.600  1.00  0.760          H  
ATOM   1103 2HG  LYS A  68      -7.636  -8.799  -2.910  1.00  0.760          H  
ATOM   1104 1HD  LYS A  68      -7.027 -10.873  -1.720  1.00  0.760          H  
ATOM   1105 2HD  LYS A  68      -8.737 -11.191  -1.391  1.00  0.760          H  
ATOM   1106 1HE  LYS A  68      -9.193 -11.316  -3.809  1.00  0.760          H  
ATOM   1107 2HE  LYS A  68      -7.489 -10.967  -4.154  1.00  0.760          H  
ATOM   1108 1HZ  LYS A  68      -7.953 -13.314  -4.267  1.00  0.760          H  
ATOM   1109 2HZ  LYS A  68      -6.907 -13.011  -3.028  1.00  0.760          H  
ATOM   1110 3HZ  LYS A  68      -8.492 -13.336  -2.708  1.00  0.760          H  
ATOM   1111  N   LEU A  69      -8.427  -5.250   0.796  1.00  0.270          N  
ATOM   1112  CA  LEU A  69      -8.415  -4.764   2.171  1.00  0.180          C  
ATOM   1113  C   LEU A  69      -9.812  -4.530   2.696  1.00  0.180          C  
ATOM   1114  O   LEU A  69     -10.680  -4.000   1.997  1.00  0.180          O  
ATOM   1115  CB  LEU A  69      -7.647  -3.445   2.249  1.00  0.290          C  
ATOM   1116  CG  LEU A  69      -6.221  -3.513   1.754  1.00  0.290          C  
ATOM   1117  CD1 LEU A  69      -5.611  -2.161   1.806  1.00  0.290          C  
ATOM   1118  CD2 LEU A  69      -5.404  -4.498   2.557  1.00  0.290          C  
ATOM   1119  H   LEU A  69      -8.277  -4.613   0.024  1.00  0.320          H  
ATOM   1120  HA  LEU A  69      -7.957  -5.515   2.808  1.00  0.220          H  
ATOM   1121 1HB  LEU A  69      -8.167  -2.707   1.640  1.00  0.350          H  
ATOM   1122 2HB  LEU A  69      -7.641  -3.098   3.281  1.00  0.350          H  
ATOM   1123  HG  LEU A  69      -6.240  -3.820   0.726  1.00  0.350          H  
ATOM   1124 1HD1 LEU A  69      -4.609  -2.211   1.416  1.00  0.350          H  
ATOM   1125 2HD1 LEU A  69      -6.199  -1.468   1.202  1.00  0.350          H  
ATOM   1126 3HD1 LEU A  69      -5.584  -1.823   2.824  1.00  0.350          H  
ATOM   1127 1HD2 LEU A  69      -4.409  -4.544   2.149  1.00  0.350          H  
ATOM   1128 2HD2 LEU A  69      -5.370  -4.166   3.577  1.00  0.350          H  
ATOM   1129 3HD2 LEU A  69      -5.823  -5.492   2.500  1.00  0.350          H  
ATOM   1130  N   ARG A  70     -10.006  -4.819   3.979  1.00  0.180          N  
ATOM   1131  CA  ARG A  70     -11.292  -4.601   4.622  1.00  0.180          C  
ATOM   1132  C   ARG A  70     -11.438  -3.157   5.047  1.00  0.160          C  
ATOM   1133  O   ARG A  70     -11.449  -2.840   6.239  1.00  0.160          O  
ATOM   1134  CB  ARG A  70     -11.437  -5.501   5.835  1.00  0.250          C  
ATOM   1135  CG  ARG A  70     -11.455  -6.983   5.527  1.00  0.250          C  
ATOM   1136  CD  ARG A  70     -11.588  -7.795   6.756  1.00  0.250          C  
ATOM   1137  NE  ARG A  70     -11.590  -9.223   6.456  1.00  0.250          N  
ATOM   1138  CZ  ARG A  70     -11.737 -10.214   7.366  1.00  0.250          C  
ATOM   1139  NH1 ARG A  70     -11.896  -9.931   8.645  1.00  0.250          N  
ATOM   1140  NH2 ARG A  70     -11.722 -11.476   6.966  1.00  0.250          N  
ATOM   1141  H   ARG A  70      -9.252  -5.242   4.498  1.00  0.220          H  
ATOM   1142  HA  ARG A  70     -12.083  -4.839   3.908  1.00  0.220          H  
ATOM   1143 1HB  ARG A  70     -10.631  -5.305   6.541  1.00  0.300          H  
ATOM   1144 2HB  ARG A  70     -12.374  -5.272   6.333  1.00  0.300          H  
ATOM   1145 1HG  ARG A  70     -12.297  -7.208   4.874  1.00  0.300          H  
ATOM   1146 2HG  ARG A  70     -10.528  -7.266   5.028  1.00  0.300          H  
ATOM   1147 1HD  ARG A  70     -10.751  -7.581   7.420  1.00  0.300          H  
ATOM   1148 2HD  ARG A  70     -12.526  -7.544   7.252  1.00  0.300          H  
ATOM   1149  HE  ARG A  70     -11.470  -9.493   5.487  1.00  0.300          H  
ATOM   1150 1HH1 ARG A  70     -11.907  -8.972   8.957  1.00  0.300          H  
ATOM   1151 2HH1 ARG A  70     -12.006 -10.677   9.318  1.00  0.300          H  
ATOM   1152 1HH2 ARG A  70     -11.601 -11.694   5.986  1.00  0.300          H  
ATOM   1153 2HH2 ARG A  70     -11.831 -12.223   7.636  1.00  0.300          H  
ATOM   1154  N   VAL A  71     -11.596  -2.295   4.059  1.00  0.160          N  
ATOM   1155  CA  VAL A  71     -11.632  -0.860   4.279  1.00  0.150          C  
ATOM   1156  C   VAL A  71     -12.779  -0.477   5.196  1.00  0.160          C  
ATOM   1157  O   VAL A  71     -12.603   0.383   6.060  1.00  0.160          O  
ATOM   1158  CB  VAL A  71     -11.729  -0.108   2.937  1.00  0.210          C  
ATOM   1159  CG1 VAL A  71     -11.967   1.401   3.172  1.00  0.210          C  
ATOM   1160  CG2 VAL A  71     -10.430  -0.334   2.148  1.00  0.210          C  
ATOM   1161  H   VAL A  71     -11.606  -2.696   3.116  1.00  0.190          H  
ATOM   1162  HA  VAL A  71     -10.700  -0.568   4.757  1.00  0.180          H  
ATOM   1163  HB  VAL A  71     -12.580  -0.497   2.368  1.00  0.260          H  
ATOM   1164 1HG1 VAL A  71     -12.034   1.907   2.214  1.00  0.260          H  
ATOM   1165 2HG1 VAL A  71     -12.895   1.561   3.718  1.00  0.260          H  
ATOM   1166 3HG1 VAL A  71     -11.140   1.821   3.740  1.00  0.260          H  
ATOM   1167 1HG2 VAL A  71     -10.493   0.171   1.194  1.00  0.260          H  
ATOM   1168 2HG2 VAL A  71      -9.589   0.058   2.701  1.00  0.260          H  
ATOM   1169 3HG2 VAL A  71     -10.285  -1.395   1.978  1.00  0.260          H  
ATOM   1170  N   GLU A  72     -13.954  -1.076   4.996  1.00  0.170          N  
ATOM   1171  CA  GLU A  72     -15.119  -0.786   5.824  1.00  0.200          C  
ATOM   1172  C   GLU A  72     -14.884  -1.146   7.294  1.00  0.200          C  
ATOM   1173  O   GLU A  72     -15.373  -0.453   8.197  1.00  0.230          O  
ATOM   1174  CB  GLU A  72     -16.338  -1.532   5.285  1.00  0.270          C  
ATOM   1175  CG  GLU A  72     -16.793  -1.057   3.899  1.00  0.270          C  
ATOM   1176  CD  GLU A  72     -15.982  -1.662   2.783  1.00  0.270          C  
ATOM   1177  OE1 GLU A  72     -15.109  -2.453   3.082  1.00  0.270          O  
ATOM   1178  OE2 GLU A  72     -16.214  -1.334   1.648  1.00  0.270          O  
ATOM   1179  H   GLU A  72     -14.040  -1.761   4.240  1.00  0.200          H  
ATOM   1180  HA  GLU A  72     -15.318   0.283   5.765  1.00  0.240          H  
ATOM   1181 1HB  GLU A  72     -16.120  -2.598   5.231  1.00  0.320          H  
ATOM   1182 2HB  GLU A  72     -17.173  -1.405   5.974  1.00  0.320          H  
ATOM   1183 1HG  GLU A  72     -17.841  -1.321   3.760  1.00  0.320          H  
ATOM   1184 2HG  GLU A  72     -16.709   0.028   3.855  1.00  0.320          H  
ATOM   1185  N   LYS A  73     -14.135  -2.227   7.544  1.00  0.180          N  
ATOM   1186  CA  LYS A  73     -13.866  -2.629   8.912  1.00  0.200          C  
ATOM   1187  C   LYS A  73     -12.969  -1.597   9.543  1.00  0.170          C  
ATOM   1188  O   LYS A  73     -13.214  -1.170  10.675  1.00  0.180          O  
ATOM   1189  CB  LYS A  73     -13.204  -4.009   8.977  1.00  0.270          C  
ATOM   1190  CG  LYS A  73     -12.869  -4.522  10.399  1.00  0.270          C  
ATOM   1191  CD  LYS A  73     -14.118  -4.781  11.244  1.00  0.270          C  
ATOM   1192  CE  LYS A  73     -13.765  -5.411  12.587  1.00  0.270          C  
ATOM   1193  NZ  LYS A  73     -14.982  -5.649  13.427  1.00  0.270          N  
ATOM   1194  H   LYS A  73     -13.756  -2.761   6.771  1.00  0.220          H  
ATOM   1195  HA  LYS A  73     -14.806  -2.647   9.458  1.00  0.240          H  
ATOM   1196 1HB  LYS A  73     -13.841  -4.743   8.489  1.00  0.330          H  
ATOM   1197 2HB  LYS A  73     -12.264  -3.973   8.428  1.00  0.330          H  
ATOM   1198 1HG  LYS A  73     -12.298  -5.446  10.317  1.00  0.330          H  
ATOM   1199 2HG  LYS A  73     -12.252  -3.787  10.903  1.00  0.330          H  
ATOM   1200 1HD  LYS A  73     -14.621  -3.835  11.448  1.00  0.330          H  
ATOM   1201 2HD  LYS A  73     -14.804  -5.434  10.705  1.00  0.330          H  
ATOM   1202 1HE  LYS A  73     -13.262  -6.361  12.416  1.00  0.330          H  
ATOM   1203 2HE  LYS A  73     -13.090  -4.747  13.124  1.00  0.330          H  
ATOM   1204 1HZ  LYS A  73     -14.712  -6.064  14.308  1.00  0.330          H  
ATOM   1205 2HZ  LYS A  73     -15.448  -4.767  13.599  1.00  0.330          H  
ATOM   1206 3HZ  LYS A  73     -15.613  -6.273  12.942  1.00  0.330          H  
ATOM   1207  N   TYR A  74     -11.949  -1.176   8.798  1.00  0.150          N  
ATOM   1208  CA  TYR A  74     -11.022  -0.200   9.311  1.00  0.140          C  
ATOM   1209  C   TYR A  74     -11.708   1.134   9.544  1.00  0.150          C  
ATOM   1210  O   TYR A  74     -11.487   1.754  10.581  1.00  0.150          O  
ATOM   1211  CB  TYR A  74      -9.825  -0.083   8.394  1.00  0.200          C  
ATOM   1212  CG  TYR A  74      -8.921  -1.328   8.460  1.00  0.200          C  
ATOM   1213  CD1 TYR A  74      -8.777  -2.123   7.344  1.00  0.200          C  
ATOM   1214  CD2 TYR A  74      -8.264  -1.681   9.640  1.00  0.200          C  
ATOM   1215  CE1 TYR A  74      -7.998  -3.247   7.373  1.00  0.200          C  
ATOM   1216  CE2 TYR A  74      -7.478  -2.819   9.674  1.00  0.200          C  
ATOM   1217  CZ  TYR A  74      -7.346  -3.599   8.540  1.00  0.200          C  
ATOM   1218  OH  TYR A  74      -6.569  -4.732   8.563  1.00  0.200          O  
ATOM   1219  H   TYR A  74     -11.801  -1.590   7.871  1.00  0.180          H  
ATOM   1220  HA  TYR A  74     -10.666  -0.541  10.267  1.00  0.170          H  
ATOM   1221 1HB  TYR A  74     -10.173   0.034   7.369  1.00  0.240          H  
ATOM   1222 2HB  TYR A  74      -9.259   0.794   8.658  1.00  0.240          H  
ATOM   1223  HD1 TYR A  74      -9.286  -1.852   6.428  1.00  0.240          H  
ATOM   1224  HD2 TYR A  74      -8.363  -1.069  10.540  1.00  0.240          H  
ATOM   1225  HE1 TYR A  74      -7.899  -3.856   6.479  1.00  0.240          H  
ATOM   1226  HE2 TYR A  74      -6.964  -3.095  10.599  1.00  0.240          H  
ATOM   1227  HH  TYR A  74      -6.616  -5.170   7.710  1.00  0.240          H  
ATOM   1228  N   SER A  75     -12.604   1.539   8.641  1.00  0.170          N  
ATOM   1229  CA  SER A  75     -13.326   2.797   8.792  1.00  0.180          C  
ATOM   1230  C   SER A  75     -14.098   2.798  10.112  1.00  0.190          C  
ATOM   1231  O   SER A  75     -14.121   3.806  10.824  1.00  0.200          O  
ATOM   1232  CB  SER A  75     -14.258   3.012   7.621  1.00  0.250          C  
ATOM   1233  OG  SER A  75     -14.959   4.219   7.751  1.00  0.250          O  
ATOM   1234  H   SER A  75     -12.742   0.993   7.788  1.00  0.200          H  
ATOM   1235  HA  SER A  75     -12.605   3.612   8.814  1.00  0.220          H  
ATOM   1236 1HB  SER A  75     -13.680   3.017   6.697  1.00  0.300          H  
ATOM   1237 2HB  SER A  75     -14.961   2.184   7.561  1.00  0.300          H  
ATOM   1238  HG  SER A  75     -15.503   4.291   6.966  1.00  0.300          H  
ATOM   1239  N   GLY A  76     -14.751   1.672  10.435  1.00  0.190          N  
ATOM   1240  CA  GLY A  76     -15.448   1.515  11.710  1.00  0.210          C  
ATOM   1241  C   GLY A  76     -14.467   1.603  12.891  1.00  0.200          C  
ATOM   1242  O   GLY A  76     -14.695   2.324  13.861  1.00  0.220          O  
ATOM   1243  H   GLY A  76     -14.782   0.907   9.752  1.00  0.230          H  
ATOM   1244 1HA  GLY A  76     -16.210   2.288  11.806  1.00  0.250          H  
ATOM   1245 2HA  GLY A  76     -15.954   0.551  11.723  1.00  0.250          H  
ATOM   1246  N   LEU A  77     -13.343   0.897  12.800  1.00  0.180          N  
ATOM   1247  CA  LEU A  77     -12.344   0.872  13.866  1.00  0.170          C  
ATOM   1248  C   LEU A  77     -11.794   2.280  14.150  1.00  0.160          C  
ATOM   1249  O   LEU A  77     -11.573   2.662  15.299  1.00  0.170          O  
ATOM   1250  CB  LEU A  77     -11.238  -0.112  13.463  1.00  0.240          C  
ATOM   1251  CG  LEU A  77     -11.615  -1.622  13.436  1.00  0.240          C  
ATOM   1252  CD1 LEU A  77     -10.476  -2.367  12.793  1.00  0.240          C  
ATOM   1253  CD2 LEU A  77     -11.866  -2.159  14.854  1.00  0.240          C  
ATOM   1254  H   LEU A  77     -13.207   0.302  11.976  1.00  0.220          H  
ATOM   1255  HA  LEU A  77     -12.825   0.523  14.774  1.00  0.200          H  
ATOM   1256 1HB  LEU A  77     -10.903   0.158  12.477  1.00  0.290          H  
ATOM   1257 2HB  LEU A  77     -10.422  -0.018  14.102  1.00  0.290          H  
ATOM   1258  HG  LEU A  77     -12.507  -1.771  12.853  1.00  0.290          H  
ATOM   1259 1HD1 LEU A  77     -10.701  -3.418  12.747  1.00  0.290          H  
ATOM   1260 2HD1 LEU A  77     -10.315  -2.012  11.803  1.00  0.290          H  
ATOM   1261 3HD1 LEU A  77      -9.590  -2.204  13.367  1.00  0.290          H  
ATOM   1262 1HD2 LEU A  77     -12.115  -3.212  14.796  1.00  0.290          H  
ATOM   1263 2HD2 LEU A  77     -10.988  -2.046  15.455  1.00  0.290          H  
ATOM   1264 3HD2 LEU A  77     -12.690  -1.632  15.321  1.00  0.290          H  
ATOM   1265  N   MET A  78     -11.679   3.117  13.131  1.00  0.150          N  
ATOM   1266  CA  MET A  78     -11.188   4.490  13.297  1.00  0.160          C  
ATOM   1267  C   MET A  78     -12.000   5.304  14.319  1.00  0.170          C  
ATOM   1268  O   MET A  78     -11.499   6.320  14.833  1.00  0.170          O  
ATOM   1269  CB  MET A  78     -11.180   5.210  11.960  1.00  0.220          C  
ATOM   1270  CG  MET A  78     -10.158   4.682  11.010  1.00  0.220          C  
ATOM   1271  SD  MET A  78     -10.215   5.458   9.419  1.00  0.220          S  
ATOM   1272  CE  MET A  78      -9.306   4.273   8.472  1.00  0.220          C  
ATOM   1273  H   MET A  78     -11.861   2.744  12.192  1.00  0.180          H  
ATOM   1274  HA  MET A  78     -10.168   4.443  13.660  1.00  0.190          H  
ATOM   1275 1HB  MET A  78     -12.154   5.115  11.491  1.00  0.260          H  
ATOM   1276 2HB  MET A  78     -10.991   6.270  12.115  1.00  0.260          H  
ATOM   1277 1HG  MET A  78      -9.201   4.838  11.434  1.00  0.260          H  
ATOM   1278 2HG  MET A  78     -10.263   3.646  10.885  1.00  0.260          H  
ATOM   1279 1HE  MET A  78      -9.272   4.603   7.458  1.00  0.260          H  
ATOM   1280 2HE  MET A  78      -8.298   4.182   8.869  1.00  0.260          H  
ATOM   1281 3HE  MET A  78      -9.808   3.308   8.518  1.00  0.260          H  
ATOM   1282  N   ASP A  79     -13.231   4.853  14.647  1.00  0.200          N  
ATOM   1283  CA  ASP A  79     -14.099   5.525  15.609  1.00  0.220          C  
ATOM   1284  C   ASP A  79     -13.444   5.618  16.976  1.00  0.220          C  
ATOM   1285  O   ASP A  79     -13.809   6.489  17.762  1.00  0.230          O  
ATOM   1286  CB  ASP A  79     -15.463   4.837  15.759  1.00  0.300          C  
ATOM   1287  CG  ASP A  79     -16.461   5.021  14.543  1.00  0.300          C  
ATOM   1288  OD1 ASP A  79     -16.212   5.825  13.638  1.00  0.300          O  
ATOM   1289  OD2 ASP A  79     -17.488   4.379  14.576  1.00  0.300          O  
ATOM   1290  H   ASP A  79     -13.590   3.994  14.210  1.00  0.240          H  
ATOM   1291  HA  ASP A  79     -14.278   6.528  15.265  1.00  0.260          H  
ATOM   1292 1HB  ASP A  79     -15.295   3.765  15.896  1.00  0.360          H  
ATOM   1293 2HB  ASP A  79     -15.950   5.201  16.662  1.00  0.360          H  
ATOM   1294  N   TYR A  80     -12.485   4.730  17.260  1.00  0.200          N  
ATOM   1295  CA  TYR A  80     -11.768   4.715  18.528  1.00  0.200          C  
ATOM   1296  C   TYR A  80     -10.886   5.945  18.696  1.00  0.180          C  
ATOM   1297  O   TYR A  80     -10.660   6.422  19.821  1.00  0.190          O  
ATOM   1298  CB  TYR A  80     -10.895   3.462  18.607  1.00  0.280          C  
ATOM   1299  CG  TYR A  80     -11.579   2.194  19.062  1.00  0.280          C  
ATOM   1300  CD1 TYR A  80     -12.104   1.240  18.188  1.00  0.280          C  
ATOM   1301  CD2 TYR A  80     -11.637   1.974  20.401  1.00  0.280          C  
ATOM   1302  CE1 TYR A  80     -12.693   0.092  18.699  1.00  0.280          C  
ATOM   1303  CE2 TYR A  80     -12.212   0.859  20.897  1.00  0.280          C  
ATOM   1304  CZ  TYR A  80     -12.743  -0.084  20.081  1.00  0.280          C  
ATOM   1305  OH  TYR A  80     -13.322  -1.212  20.641  1.00  0.280          O  
ATOM   1306  H   TYR A  80     -12.230   4.037  16.545  1.00  0.240          H  
ATOM   1307  HA  TYR A  80     -12.496   4.707  19.337  1.00  0.240          H  
ATOM   1308 1HB  TYR A  80     -10.472   3.287  17.627  1.00  0.340          H  
ATOM   1309 2HB  TYR A  80     -10.081   3.646  19.276  1.00  0.340          H  
ATOM   1310  HD1 TYR A  80     -12.061   1.378  17.129  1.00  0.340          H  
ATOM   1311  HD2 TYR A  80     -11.214   2.700  21.084  1.00  0.340          H  
ATOM   1312  HE1 TYR A  80     -13.108  -0.660  18.028  1.00  0.340          H  
ATOM   1313  HE2 TYR A  80     -12.243   0.721  21.956  1.00  0.340          H  
ATOM   1314  HH  TYR A  80     -13.209  -1.185  21.638  1.00  0.340          H  
ATOM   1315  N   LEU A  81     -10.402   6.495  17.576  1.00  0.170          N  
ATOM   1316  CA  LEU A  81      -9.548   7.653  17.666  1.00  0.170          C  
ATOM   1317  C   LEU A  81     -10.465   8.859  17.751  1.00  0.190          C  
ATOM   1318  O   LEU A  81     -10.361   9.702  18.644  1.00  0.190          O  
ATOM   1319  CB  LEU A  81      -8.700   7.836  16.388  1.00  0.240          C  
ATOM   1320  CG  LEU A  81      -7.714   6.730  15.949  1.00  0.240          C  
ATOM   1321  CD1 LEU A  81      -7.114   7.142  14.656  1.00  0.240          C  
ATOM   1322  CD2 LEU A  81      -6.636   6.504  16.924  1.00  0.240          C  
ATOM   1323  H   LEU A  81     -10.622   6.115  16.657  1.00  0.200          H  
ATOM   1324  HA  LEU A  81      -8.942   7.587  18.564  1.00  0.200          H  
ATOM   1325 1HB  LEU A  81      -9.383   7.989  15.555  1.00  0.290          H  
ATOM   1326 2HB  LEU A  81      -8.120   8.742  16.509  1.00  0.290          H  
ATOM   1327  HG  LEU A  81      -8.268   5.813  15.807  1.00  0.290          H  
ATOM   1328 1HD1 LEU A  81      -6.436   6.362  14.329  1.00  0.290          H  
ATOM   1329 2HD1 LEU A  81      -7.909   7.292  13.931  1.00  0.290          H  
ATOM   1330 3HD1 LEU A  81      -6.560   8.076  14.787  1.00  0.290          H  
ATOM   1331 1HD2 LEU A  81      -5.978   5.719  16.561  1.00  0.290          H  
ATOM   1332 2HD2 LEU A  81      -6.062   7.416  17.056  1.00  0.290          H  
ATOM   1333 3HD2 LEU A  81      -7.077   6.210  17.858  1.00  0.290          H  
ATOM   1334  N   LYS A  82     -11.443   8.893  16.845  1.00  0.200          N  
ATOM   1335  CA  LYS A  82     -12.372  10.015  16.739  1.00  0.230          C  
ATOM   1336  C   LYS A  82     -13.173  10.233  18.023  1.00  0.250          C  
ATOM   1337  O   LYS A  82     -13.449  11.369  18.411  1.00  0.280          O  
ATOM   1338  CB  LYS A  82     -13.353   9.770  15.596  1.00  0.310          C  
ATOM   1339  CG  LYS A  82     -12.755   9.830  14.165  1.00  0.310          C  
ATOM   1340  CD  LYS A  82     -13.859   9.704  13.067  1.00  0.310          C  
ATOM   1341  CE  LYS A  82     -14.491   8.311  13.141  1.00  0.310          C  
ATOM   1342  NZ  LYS A  82     -15.397   7.957  12.046  1.00  0.310          N  
ATOM   1343  H   LYS A  82     -11.497   8.125  16.171  1.00  0.240          H  
ATOM   1344  HA  LYS A  82     -11.797  10.920  16.537  1.00  0.280          H  
ATOM   1345 1HB  LYS A  82     -13.788   8.795  15.753  1.00  0.370          H  
ATOM   1346 2HB  LYS A  82     -14.160  10.499  15.655  1.00  0.370          H  
ATOM   1347 1HG  LYS A  82     -12.224  10.775  14.036  1.00  0.370          H  
ATOM   1348 2HG  LYS A  82     -12.038   9.016  14.047  1.00  0.370          H  
ATOM   1349 1HD  LYS A  82     -14.629  10.460  13.222  1.00  0.370          H  
ATOM   1350 2HD  LYS A  82     -13.418   9.848  12.082  1.00  0.370          H  
ATOM   1351 1HE  LYS A  82     -13.694   7.570  13.180  1.00  0.370          H  
ATOM   1352 2HE  LYS A  82     -15.078   8.260  14.047  1.00  0.370          H  
ATOM   1353 1HZ  LYS A  82     -15.724   7.003  12.308  1.00  0.370          H  
ATOM   1354 2HZ  LYS A  82     -16.175   8.590  12.002  1.00  0.370          H  
ATOM   1355 3HZ  LYS A  82     -14.916   7.939  11.164  1.00  0.370          H  
ATOM   1356  N   SER A  83     -13.531   9.133  18.690  1.00  0.250          N  
ATOM   1357  CA  SER A  83     -14.359   9.149  19.885  1.00  0.270          C  
ATOM   1358  C   SER A  83     -13.577   9.336  21.169  1.00  0.270          C  
ATOM   1359  O   SER A  83     -14.180   9.362  22.244  1.00  0.300          O  
ATOM   1360  CB  SER A  83     -15.120   7.842  20.015  1.00  0.370          C  
ATOM   1361  OG  SER A  83     -15.960   7.623  18.912  1.00  0.370          O  
ATOM   1362  H   SER A  83     -13.285   8.215  18.322  1.00  0.300          H  
ATOM   1363  HA  SER A  83     -15.069   9.970  19.792  1.00  0.320          H  
ATOM   1364 1HB  SER A  83     -14.416   7.014  20.125  1.00  0.440          H  
ATOM   1365 2HB  SER A  83     -15.719   7.875  20.922  1.00  0.440          H  
ATOM   1366  HG  SER A  83     -15.370   7.254  18.224  1.00  0.440          H  
ATOM   1367  N   ARG A  84     -12.244   9.426  21.093  1.00  0.250          N  
ATOM   1368  CA  ARG A  84     -11.437   9.575  22.291  1.00  0.250          C  
ATOM   1369  C   ARG A  84     -11.682   8.432  23.293  1.00  0.250          C  
ATOM   1370  O   ARG A  84     -11.953   8.694  24.472  1.00  0.280          O  
ATOM   1371  CB  ARG A  84     -11.782  10.915  22.948  1.00  0.350          C  
ATOM   1372  CG  ARG A  84     -11.541  12.104  22.060  1.00  0.350          C  
ATOM   1373  CD  ARG A  84     -11.875  13.387  22.717  1.00  0.350          C  
ATOM   1374  NE  ARG A  84     -11.704  14.519  21.797  1.00  0.350          N  
ATOM   1375  CZ  ARG A  84     -12.004  15.807  22.061  1.00  0.350          C  
ATOM   1376  NH1 ARG A  84     -12.496  16.160  23.238  1.00  0.350          N  
ATOM   1377  NH2 ARG A  84     -11.801  16.719  21.121  1.00  0.350          N  
ATOM   1378  H   ARG A  84     -11.773   9.427  20.183  1.00  0.300          H  
ATOM   1379  HA  ARG A  84     -10.386   9.571  21.994  1.00  0.300          H  
ATOM   1380 1HB  ARG A  84     -12.807  10.954  23.273  1.00  0.420          H  
ATOM   1381 2HB  ARG A  84     -11.186  11.050  23.829  1.00  0.420          H  
ATOM   1382 1HG  ARG A  84     -10.492  12.114  21.820  1.00  0.420          H  
ATOM   1383 2HG  ARG A  84     -12.127  12.020  21.142  1.00  0.420          H  
ATOM   1384 1HD  ARG A  84     -12.913  13.359  23.045  1.00  0.420          H  
ATOM   1385 2HD  ARG A  84     -11.217  13.534  23.572  1.00  0.420          H  
ATOM   1386  HE  ARG A  84     -11.332  14.319  20.866  1.00  0.420          H  
ATOM   1387 1HH1 ARG A  84     -12.651  15.466  23.954  1.00  0.420          H  
ATOM   1388 2HH1 ARG A  84     -12.718  17.127  23.424  1.00  0.420          H  
ATOM   1389 1HH2 ARG A  84     -11.411  16.433  20.197  1.00  0.420          H  
ATOM   1390 2HH2 ARG A  84     -12.011  17.686  21.291  1.00  0.420          H  
ATOM   1391  N   SER A  85     -11.538   7.157  22.861  1.00  0.240          N  
ATOM   1392  CA  SER A  85     -11.862   6.008  23.727  1.00  0.250          C  
ATOM   1393  C   SER A  85     -10.901   5.726  24.888  1.00  0.240          C  
ATOM   1394  O   SER A  85     -10.265   4.680  24.979  1.00  0.230          O  
ATOM   1395  CB  SER A  85     -11.973   4.741  22.893  1.00  0.350          C  
ATOM   1396  OG  SER A  85     -13.055   4.797  21.997  1.00  0.350          O  
ATOM   1397  H   SER A  85     -11.272   6.967  21.886  1.00  0.290          H  
ATOM   1398  HA  SER A  85     -12.843   6.203  24.158  1.00  0.300          H  
ATOM   1399 1HB  SER A  85     -11.043   4.605  22.337  1.00  0.420          H  
ATOM   1400 2HB  SER A  85     -12.086   3.879  23.548  1.00  0.420          H  
ATOM   1401  HG  SER A  85     -13.115   3.921  21.601  1.00  0.420          H  
ATOM   1402  N   GLU A  86     -10.896   6.628  25.853  1.00  0.270          N  
ATOM   1403  CA  GLU A  86     -10.027   6.570  27.028  1.00  0.270          C  
ATOM   1404  C   GLU A  86     -10.086   5.236  27.753  1.00  0.280          C  
ATOM   1405  O   GLU A  86      -9.066   4.709  28.189  1.00  0.280          O  
ATOM   1406  CB  GLU A  86     -10.428   7.689  27.990  1.00  0.380          C  
ATOM   1407  CG  GLU A  86      -9.600   7.801  29.242  1.00  0.380          C  
ATOM   1408  CD  GLU A  86     -10.018   8.967  30.081  1.00  0.380          C  
ATOM   1409  OE1 GLU A  86     -10.256  10.025  29.532  1.00  0.380          O  
ATOM   1410  OE2 GLU A  86     -10.126   8.811  31.269  1.00  0.380          O  
ATOM   1411  H   GLU A  86     -11.482   7.447  25.689  1.00  0.320          H  
ATOM   1412  HA  GLU A  86      -8.998   6.725  26.709  1.00  0.320          H  
ATOM   1413 1HB  GLU A  86     -10.385   8.647  27.473  1.00  0.450          H  
ATOM   1414 2HB  GLU A  86     -11.460   7.539  28.301  1.00  0.450          H  
ATOM   1415 1HG  GLU A  86      -9.715   6.891  29.833  1.00  0.450          H  
ATOM   1416 2HG  GLU A  86      -8.550   7.896  28.967  1.00  0.450          H  
ATOM   1417  N   ASN A  87     -11.277   4.661  27.866  1.00  0.310          N  
ATOM   1418  CA  ASN A  87     -11.419   3.416  28.604  1.00  0.340          C  
ATOM   1419  C   ASN A  87     -11.350   2.163  27.727  1.00  0.320          C  
ATOM   1420  O   ASN A  87     -11.638   1.064  28.207  1.00  0.350          O  
ATOM   1421  CB  ASN A  87     -12.700   3.449  29.407  1.00  0.460          C  
ATOM   1422  CG  ASN A  87     -12.625   4.467  30.518  1.00  0.460          C  
ATOM   1423  OD1 ASN A  87     -11.562   4.677  31.114  1.00  0.460          O  
ATOM   1424  ND2 ASN A  87     -13.734   5.101  30.806  1.00  0.460          N  
ATOM   1425  H   ASN A  87     -12.089   5.118  27.474  1.00  0.370          H  
ATOM   1426  HA  ASN A  87     -10.588   3.348  29.306  1.00  0.410          H  
ATOM   1427 1HB  ASN A  87     -13.536   3.694  28.752  1.00  0.560          H  
ATOM   1428 2HB  ASN A  87     -12.892   2.467  29.837  1.00  0.560          H  
ATOM   1429 1HD2 ASN A  87     -13.741   5.788  31.535  1.00  0.560          H  
ATOM   1430 2HD2 ASN A  87     -14.575   4.900  30.303  1.00  0.560          H  
ATOM   1431  N   ASP A  88     -10.999   2.324  26.449  1.00  0.290          N  
ATOM   1432  CA  ASP A  88     -10.874   1.193  25.536  1.00  0.280          C  
ATOM   1433  C   ASP A  88      -9.895   1.504  24.398  1.00  0.250          C  
ATOM   1434  O   ASP A  88     -10.220   1.319  23.234  1.00  0.300          O  
ATOM   1435  CB  ASP A  88     -12.239   0.755  24.964  1.00  0.400          C  
ATOM   1436  CG  ASP A  88     -12.183  -0.660  24.256  1.00  0.400          C  
ATOM   1437  OD1 ASP A  88     -11.278  -1.401  24.579  1.00  0.400          O  
ATOM   1438  OD2 ASP A  88     -13.038  -0.966  23.415  1.00  0.400          O  
ATOM   1439  H   ASP A  88     -10.765   3.259  26.106  1.00  0.350          H  
ATOM   1440  HA  ASP A  88     -10.471   0.350  26.097  1.00  0.340          H  
ATOM   1441 1HB  ASP A  88     -12.967   0.708  25.775  1.00  0.480          H  
ATOM   1442 2HB  ASP A  88     -12.591   1.497  24.252  1.00  0.480          H  
ATOM   1443  N   ASN A  89      -8.688   1.979  24.714  1.00  0.260          N  
ATOM   1444  CA  ASN A  89      -7.722   2.288  23.653  1.00  0.260          C  
ATOM   1445  C   ASN A  89      -6.793   1.129  23.330  1.00  0.210          C  
ATOM   1446  O   ASN A  89      -5.927   1.248  22.471  1.00  0.190          O  
ATOM   1447  CB  ASN A  89      -6.842   3.487  23.987  1.00  0.360          C  
ATOM   1448  CG  ASN A  89      -7.463   4.839  23.908  1.00  0.360          C  
ATOM   1449  OD1 ASN A  89      -8.249   5.173  23.012  1.00  0.360          O  
ATOM   1450  ND2 ASN A  89      -7.092   5.653  24.841  1.00  0.360          N  
ATOM   1451  H   ASN A  89      -8.453   2.132  25.687  1.00  0.310          H  
ATOM   1452  HA  ASN A  89      -8.281   2.518  22.743  1.00  0.310          H  
ATOM   1453 1HB  ASN A  89      -6.425   3.358  24.984  1.00  0.440          H  
ATOM   1454 2HB  ASN A  89      -6.022   3.494  23.295  1.00  0.440          H  
ATOM   1455 1HD2 ASN A  89      -7.444   6.582  24.847  1.00  0.440          H  
ATOM   1456 2HD2 ASN A  89      -6.456   5.345  25.545  1.00  0.440          H  
ATOM   1457  N   VAL A  90      -6.976  -0.019  23.961  1.00  0.270          N  
ATOM   1458  CA  VAL A  90      -6.079  -1.129  23.690  1.00  0.300          C  
ATOM   1459  C   VAL A  90      -6.095  -1.573  22.225  1.00  0.260          C  
ATOM   1460  O   VAL A  90      -5.018  -1.755  21.658  1.00  0.250          O  
ATOM   1461  CB  VAL A  90      -6.304  -2.292  24.678  1.00  0.410          C  
ATOM   1462  CG1 VAL A  90      -5.535  -3.523  24.234  1.00  0.410          C  
ATOM   1463  CG2 VAL A  90      -5.801  -1.845  26.055  1.00  0.410          C  
ATOM   1464  H   VAL A  90      -7.722  -0.108  24.638  1.00  0.320          H  
ATOM   1465  HA  VAL A  90      -5.069  -0.775  23.899  1.00  0.360          H  
ATOM   1466  HB  VAL A  90      -7.349  -2.546  24.742  1.00  0.490          H  
ATOM   1467 1HG1 VAL A  90      -5.688  -4.322  24.954  1.00  0.490          H  
ATOM   1468 2HG1 VAL A  90      -5.881  -3.854  23.256  1.00  0.490          H  
ATOM   1469 3HG1 VAL A  90      -4.491  -3.284  24.185  1.00  0.490          H  
ATOM   1470 1HG2 VAL A  90      -5.943  -2.650  26.775  1.00  0.490          H  
ATOM   1471 2HG2 VAL A  90      -4.739  -1.600  25.995  1.00  0.490          H  
ATOM   1472 3HG2 VAL A  90      -6.353  -0.967  26.384  1.00  0.490          H  
ATOM   1473  N   PRO A  91      -7.263  -1.698  21.548  1.00  0.280          N  
ATOM   1474  CA  PRO A  91      -7.378  -2.079  20.159  1.00  0.300          C  
ATOM   1475  C   PRO A  91      -6.634  -1.116  19.245  1.00  0.240          C  
ATOM   1476  O   PRO A  91      -6.300  -1.456  18.105  1.00  0.250          O  
ATOM   1477  CB  PRO A  91      -8.896  -2.006  19.908  1.00  0.450          C  
ATOM   1478  CG  PRO A  91      -9.518  -2.200  21.254  1.00  0.450          C  
ATOM   1479  CD  PRO A  91      -8.601  -1.500  22.197  1.00  0.450          C  
ATOM   1480  HA  PRO A  91      -7.013  -3.104  20.038  1.00  0.360          H  
ATOM   1481 1HB  PRO A  91      -9.164  -1.025  19.490  1.00  0.540          H  
ATOM   1482 2HB  PRO A  91      -9.201  -2.768  19.168  1.00  0.540          H  
ATOM   1483 1HG  PRO A  91     -10.538  -1.772  21.278  1.00  0.540          H  
ATOM   1484 2HG  PRO A  91      -9.624  -3.267  21.484  1.00  0.540          H  
ATOM   1485 1HD  PRO A  91      -8.891  -0.449  22.197  1.00  0.540          H  
ATOM   1486 2HD  PRO A  91      -8.703  -1.961  23.167  1.00  0.540          H  
ATOM   1487  N   ILE A  92      -6.325   0.087  19.694  1.00  0.200          N  
ATOM   1488  CA  ILE A  92      -5.687   0.959  18.760  1.00  0.280          C  
ATOM   1489  C   ILE A  92      -4.322   0.393  18.362  1.00  0.210          C  
ATOM   1490  O   ILE A  92      -3.875   0.560  17.223  1.00  0.240          O  
ATOM   1491  CB  ILE A  92      -5.666   2.404  19.222  1.00  0.360          C  
ATOM   1492  CG1 ILE A  92      -7.113   2.926  19.341  1.00  0.360          C  
ATOM   1493  CG2 ILE A  92      -4.999   3.242  18.038  1.00  0.360          C  
ATOM   1494  CD1 ILE A  92      -7.213   4.209  20.096  1.00  0.360          C  
ATOM   1495  H   ILE A  92      -6.483   0.407  20.654  1.00  0.240          H  
ATOM   1496  HA  ILE A  92      -6.291   0.933  17.904  1.00  0.340          H  
ATOM   1497  HB  ILE A  92      -5.164   2.504  20.174  1.00  0.430          H  
ATOM   1498 1HG1 ILE A  92      -7.518   3.086  18.347  1.00  0.430          H  
ATOM   1499 2HG1 ILE A  92      -7.725   2.178  19.850  1.00  0.430          H  
ATOM   1500 1HG2 ILE A  92      -4.983   4.288  18.270  1.00  0.430          H  
ATOM   1501 2HG2 ILE A  92      -3.994   2.917  17.862  1.00  0.430          H  
ATOM   1502 3HG2 ILE A  92      -5.555   3.110  17.129  1.00  0.430          H  
ATOM   1503 1HD1 ILE A  92      -8.243   4.544  20.166  1.00  0.430          H  
ATOM   1504 2HD1 ILE A  92      -6.828   4.055  21.089  1.00  0.430          H  
ATOM   1505 3HD1 ILE A  92      -6.643   4.957  19.619  1.00  0.430          H  
ATOM   1506  N   GLY A  93      -3.639  -0.271  19.308  1.00  0.180          N  
ATOM   1507  CA  GLY A  93      -2.328  -0.863  19.062  1.00  0.240          C  
ATOM   1508  C   GLY A  93      -2.433  -2.278  18.458  1.00  0.260          C  
ATOM   1509  O   GLY A  93      -1.427  -2.979  18.343  1.00  0.340          O  
ATOM   1510  H   GLY A  93      -4.071  -0.444  20.224  1.00  0.220          H  
ATOM   1511 1HA  GLY A  93      -1.760  -0.221  18.390  1.00  0.290          H  
ATOM   1512 2HA  GLY A  93      -1.776  -0.908  19.998  1.00  0.290          H  
ATOM   1513  N   LYS A  94      -3.655  -2.729  18.121  1.00  0.240          N  
ATOM   1514  CA  LYS A  94      -3.856  -4.063  17.559  1.00  0.300          C  
ATOM   1515  C   LYS A  94      -4.589  -4.046  16.202  1.00  0.320          C  
ATOM   1516  O   LYS A  94      -4.230  -4.776  15.272  1.00  0.400          O  
ATOM   1517  CB  LYS A  94      -4.672  -4.923  18.526  1.00  0.400          C  
ATOM   1518  CG  LYS A  94      -4.000  -5.225  19.854  1.00  0.400          C  
ATOM   1519  CD  LYS A  94      -4.887  -6.127  20.718  1.00  0.400          C  
ATOM   1520  CE  LYS A  94      -4.233  -6.475  22.053  1.00  0.400          C  
ATOM   1521  NZ  LYS A  94      -5.098  -7.378  22.883  1.00  0.400          N  
ATOM   1522  H   LYS A  94      -4.464  -2.127  18.231  1.00  0.290          H  
ATOM   1523  HA  LYS A  94      -2.883  -4.526  17.406  1.00  0.360          H  
ATOM   1524 1HB  LYS A  94      -5.614  -4.429  18.730  1.00  0.480          H  
ATOM   1525 2HB  LYS A  94      -4.904  -5.873  18.046  1.00  0.480          H  
ATOM   1526 1HG  LYS A  94      -3.036  -5.702  19.677  1.00  0.480          H  
ATOM   1527 2HG  LYS A  94      -3.832  -4.286  20.380  1.00  0.480          H  
ATOM   1528 1HD  LYS A  94      -5.830  -5.612  20.917  1.00  0.480          H  
ATOM   1529 2HD  LYS A  94      -5.104  -7.050  20.180  1.00  0.480          H  
ATOM   1530 1HE  LYS A  94      -3.280  -6.969  21.868  1.00  0.480          H  
ATOM   1531 2HE  LYS A  94      -4.052  -5.561  22.606  1.00  0.480          H  
ATOM   1532 1HZ  LYS A  94      -4.631  -7.582  23.757  1.00  0.480          H  
ATOM   1533 2HZ  LYS A  94      -5.983  -6.930  23.075  1.00  0.480          H  
ATOM   1534 3HZ  LYS A  94      -5.263  -8.241  22.384  1.00  0.480          H  
ATOM   1535  N   MET A  95      -5.671  -3.270  16.123  1.00  0.300          N  
ATOM   1536  CA  MET A  95      -6.534  -3.236  14.952  1.00  0.350          C  
ATOM   1537  C   MET A  95      -6.749  -1.874  14.257  1.00  0.280          C  
ATOM   1538  O   MET A  95      -7.066  -1.845  13.068  1.00  0.300          O  
ATOM   1539  CB  MET A  95      -7.885  -3.815  15.355  1.00  0.470          C  
ATOM   1540  CG  MET A  95      -7.857  -5.281  15.747  1.00  0.470          C  
ATOM   1541  SD  MET A  95      -9.465  -5.898  16.301  1.00  0.470          S  
ATOM   1542  CE  MET A  95     -10.410  -5.995  14.779  1.00  0.470          C  
ATOM   1543  H   MET A  95      -5.916  -2.701  16.920  1.00  0.360          H  
ATOM   1544  HA  MET A  95      -6.100  -3.887  14.211  1.00  0.420          H  
ATOM   1545 1HB  MET A  95      -8.288  -3.250  16.193  1.00  0.560          H  
ATOM   1546 2HB  MET A  95      -8.558  -3.722  14.539  1.00  0.560          H  
ATOM   1547 1HG  MET A  95      -7.529  -5.875  14.897  1.00  0.560          H  
ATOM   1548 2HG  MET A  95      -7.144  -5.429  16.553  1.00  0.560          H  
ATOM   1549 1HE  MET A  95     -11.409  -6.368  14.999  1.00  0.560          H  
ATOM   1550 2HE  MET A  95     -10.487  -5.021  14.337  1.00  0.560          H  
ATOM   1551 3HE  MET A  95      -9.916  -6.673  14.083  1.00  0.560          H  
ATOM   1552  N   ILE A  96      -6.629  -0.762  14.992  1.00  0.240          N  
ATOM   1553  CA  ILE A  96      -7.061   0.536  14.441  1.00  0.150          C  
ATOM   1554  C   ILE A  96      -5.979   1.343  13.746  1.00  0.170          C  
ATOM   1555  O   ILE A  96      -6.239   1.906  12.684  1.00  0.180          O  
ATOM   1556  CB  ILE A  96      -7.604   1.508  15.530  1.00  0.250          C  
ATOM   1557  CG1 ILE A  96      -8.920   1.083  16.189  1.00  0.250          C  
ATOM   1558  CG2 ILE A  96      -7.913   2.904  14.932  1.00  0.250          C  
ATOM   1559  CD1 ILE A  96      -9.082  -0.320  16.617  1.00  0.250          C  
ATOM   1560  H   ILE A  96      -6.347  -0.847  15.968  1.00  0.290          H  
ATOM   1561  HA  ILE A  96      -7.852   0.346  13.717  1.00  0.180          H  
ATOM   1562  HB  ILE A  96      -6.910   1.668  16.208  1.00  0.300          H  
ATOM   1563 1HG1 ILE A  96      -9.024   1.675  17.078  1.00  0.300          H  
ATOM   1564 2HG1 ILE A  96      -9.682   1.325  15.551  1.00  0.300          H  
ATOM   1565 1HG2 ILE A  96      -8.277   3.540  15.730  1.00  0.300          H  
ATOM   1566 2HG2 ILE A  96      -7.043   3.372  14.490  1.00  0.300          H  
ATOM   1567 3HG2 ILE A  96      -8.682   2.793  14.173  1.00  0.300          H  
ATOM   1568 1HD1 ILE A  96     -10.048  -0.443  17.089  1.00  0.300          H  
ATOM   1569 2HD1 ILE A  96      -9.032  -0.976  15.776  1.00  0.300          H  
ATOM   1570 3HD1 ILE A  96      -8.341  -0.559  17.293  1.00  0.300          H  
ATOM   1571  N   ILE A  97      -4.822   1.557  14.385  1.00  0.220          N  
ATOM   1572  CA  ILE A  97      -3.910   2.495  13.747  1.00  0.290          C  
ATOM   1573  C   ILE A  97      -3.302   1.911  12.466  1.00  0.270          C  
ATOM   1574  O   ILE A  97      -2.703   0.834  12.452  1.00  0.390          O  
ATOM   1575  CB  ILE A  97      -2.807   2.961  14.748  1.00  0.380          C  
ATOM   1576  CG1 ILE A  97      -2.075   4.252  14.252  1.00  0.380          C  
ATOM   1577  CG2 ILE A  97      -1.757   1.871  15.009  1.00  0.380          C  
ATOM   1578  CD1 ILE A  97      -2.924   5.556  14.374  1.00  0.380          C  
ATOM   1579  H   ILE A  97      -4.595   1.089  15.267  1.00  0.260          H  
ATOM   1580  HA  ILE A  97      -4.484   3.367  13.463  1.00  0.350          H  
ATOM   1581  HB  ILE A  97      -3.283   3.198  15.684  1.00  0.450          H  
ATOM   1582 1HG1 ILE A  97      -1.169   4.380  14.845  1.00  0.450          H  
ATOM   1583 2HG1 ILE A  97      -1.779   4.123  13.205  1.00  0.450          H  
ATOM   1584 1HG2 ILE A  97      -1.061   2.251  15.729  1.00  0.450          H  
ATOM   1585 2HG2 ILE A  97      -2.231   0.976  15.398  1.00  0.450          H  
ATOM   1586 3HG2 ILE A  97      -1.210   1.619  14.108  1.00  0.450          H  
ATOM   1587 1HD1 ILE A  97      -2.332   6.405  14.023  1.00  0.450          H  
ATOM   1588 2HD1 ILE A  97      -3.827   5.489  13.777  1.00  0.450          H  
ATOM   1589 3HD1 ILE A  97      -3.196   5.715  15.421  1.00  0.450          H  
ATOM   1590  N   LEU A  98      -3.446   2.677  11.398  1.00  0.240          N  
ATOM   1591  CA  LEU A  98      -2.955   2.346  10.081  1.00  0.200          C  
ATOM   1592  C   LEU A  98      -2.029   3.454   9.619  1.00  0.240          C  
ATOM   1593  O   LEU A  98      -2.184   4.585  10.077  1.00  0.330          O  
ATOM   1594  CB  LEU A  98      -4.130   2.255   9.114  1.00  0.300          C  
ATOM   1595  CG  LEU A  98      -5.216   1.293   9.455  1.00  0.300          C  
ATOM   1596  CD1 LEU A  98      -6.278   1.473   8.474  1.00  0.300          C  
ATOM   1597  CD2 LEU A  98      -4.712  -0.121   9.474  1.00  0.300          C  
ATOM   1598  H   LEU A  98      -3.968   3.527  11.513  1.00  0.290          H  
ATOM   1599  HA  LEU A  98      -2.416   1.408  10.151  1.00  0.240          H  
ATOM   1600 1HB  LEU A  98      -4.585   3.216   9.104  1.00  0.360          H  
ATOM   1601 2HB  LEU A  98      -3.794   2.044   8.107  1.00  0.360          H  
ATOM   1602  HG  LEU A  98      -5.618   1.528  10.423  1.00  0.360          H  
ATOM   1603 1HD1 LEU A  98      -7.066   0.809   8.712  1.00  0.360          H  
ATOM   1604 2HD1 LEU A  98      -6.638   2.495   8.500  1.00  0.360          H  
ATOM   1605 3HD1 LEU A  98      -5.895   1.249   7.500  1.00  0.360          H  
ATOM   1606 1HD2 LEU A  98      -5.523  -0.782   9.725  1.00  0.360          H  
ATOM   1607 2HD2 LEU A  98      -4.319  -0.391   8.517  1.00  0.360          H  
ATOM   1608 3HD2 LEU A  98      -3.950  -0.211  10.222  1.00  0.360          H  
ATOM   1609  N   PRO A  99      -1.067   3.171   8.745  1.00  0.220          N  
ATOM   1610  CA  PRO A  99      -0.167   4.117   8.123  1.00  0.230          C  
ATOM   1611  C   PRO A  99      -0.889   4.958   7.097  1.00  0.220          C  
ATOM   1612  O   PRO A  99      -1.871   4.501   6.500  1.00  0.220          O  
ATOM   1613  CB  PRO A  99       0.847   3.200   7.445  1.00  0.350          C  
ATOM   1614  CG  PRO A  99       0.062   1.946   7.176  1.00  0.350          C  
ATOM   1615  CD  PRO A  99      -0.846   1.791   8.331  1.00  0.350          C  
ATOM   1616  HA  PRO A  99       0.307   4.746   8.896  1.00  0.280          H  
ATOM   1617 1HB  PRO A  99       1.233   3.666   6.530  1.00  0.410          H  
ATOM   1618 2HB  PRO A  99       1.711   3.036   8.103  1.00  0.410          H  
ATOM   1619 1HG  PRO A  99      -0.462   2.013   6.208  1.00  0.410          H  
ATOM   1620 2HG  PRO A  99       0.694   1.118   7.130  1.00  0.410          H  
ATOM   1621 1HD  PRO A  99      -1.742   1.300   7.993  1.00  0.410          H  
ATOM   1622 2HD  PRO A  99      -0.332   1.226   9.123  1.00  0.410          H  
ATOM   1623  N   SER A 100      -0.363   6.139   6.804  1.00  0.260          N  
ATOM   1624  CA  SER A 100      -0.929   6.939   5.734  1.00  0.280          C  
ATOM   1625  C   SER A 100       0.171   7.393   4.799  1.00  0.320          C  
ATOM   1626  O   SER A 100       0.106   8.462   4.193  1.00  0.410          O  
ATOM   1627  CB  SER A 100      -1.571   8.147   6.347  1.00  0.380          C  
ATOM   1628  OG  SER A 100      -0.626   8.863   7.113  1.00  0.380          O  
ATOM   1629  H   SER A 100       0.421   6.507   7.333  1.00  0.310          H  
ATOM   1630  HA  SER A 100      -1.660   6.351   5.179  1.00  0.340          H  
ATOM   1631 1HB  SER A 100      -1.980   8.781   5.567  1.00  0.460          H  
ATOM   1632 2HB  SER A 100      -2.375   7.841   6.974  1.00  0.460          H  
ATOM   1633  HG  SER A 100      -1.105   9.567   7.542  1.00  0.460          H  
ATOM   1634  N   SER A 101       1.120   6.496   4.573  1.00  0.320          N  
ATOM   1635  CA  SER A 101       2.256   6.730   3.697  1.00  0.370          C  
ATOM   1636  C   SER A 101       2.174   5.906   2.422  1.00  0.410          C  
ATOM   1637  O   SER A 101       3.072   5.947   1.579  1.00  0.530          O  
ATOM   1638  CB  SER A 101       3.532   6.410   4.442  1.00  0.500          C  
ATOM   1639  OG  SER A 101       3.555   5.065   4.832  1.00  0.500          O  
ATOM   1640  H   SER A 101       1.090   5.628   5.090  1.00  0.380          H  
ATOM   1641  HA  SER A 101       2.268   7.785   3.421  1.00  0.440          H  
ATOM   1642 1HB  SER A 101       4.389   6.623   3.805  1.00  0.600          H  
ATOM   1643 2HB  SER A 101       3.607   7.048   5.320  1.00  0.600          H  
ATOM   1644  HG  SER A 101       4.402   4.935   5.272  1.00  0.600          H  
ATOM   1645  N   PHE A 102       1.091   5.156   2.277  1.00  0.380          N  
ATOM   1646  CA  PHE A 102       0.905   4.288   1.129  1.00  0.430          C  
ATOM   1647  C   PHE A 102      -0.529   4.300   0.644  1.00  0.400          C  
ATOM   1648  O   PHE A 102      -1.456   3.934   1.383  1.00  0.330          O  
ATOM   1649  CB  PHE A 102       1.294   2.863   1.507  1.00  0.580          C  
ATOM   1650  CG  PHE A 102       1.159   1.860   0.419  1.00  0.580          C  
ATOM   1651  CD1 PHE A 102       2.171   1.639  -0.490  1.00  0.580          C  
ATOM   1652  CD2 PHE A 102       0.002   1.143   0.300  1.00  0.580          C  
ATOM   1653  CE1 PHE A 102       2.010   0.707  -1.495  1.00  0.580          C  
ATOM   1654  CE2 PHE A 102      -0.165   0.219  -0.687  1.00  0.580          C  
ATOM   1655  CZ  PHE A 102       0.834  -0.002  -1.589  1.00  0.580          C  
ATOM   1656  H   PHE A 102       0.388   5.198   2.993  1.00  0.460          H  
ATOM   1657  HA  PHE A 102       1.546   4.635   0.318  1.00  0.520          H  
ATOM   1658 1HB  PHE A 102       2.324   2.875   1.803  1.00  0.700          H  
ATOM   1659 2HB  PHE A 102       0.706   2.531   2.361  1.00  0.700          H  
ATOM   1660  HD1 PHE A 102       3.098   2.208  -0.409  1.00  0.700          H  
ATOM   1661  HD2 PHE A 102      -0.800   1.333   1.005  1.00  0.700          H  
ATOM   1662  HE1 PHE A 102       2.808   0.535  -2.214  1.00  0.700          H  
ATOM   1663  HE2 PHE A 102      -1.103  -0.333  -0.760  1.00  0.700          H  
ATOM   1664  HZ  PHE A 102       0.693  -0.736  -2.381  1.00  0.700          H  
ATOM   1665  N   GLU A 103      -0.709   4.723  -0.600  1.00  0.480          N  
ATOM   1666  CA  GLU A 103      -2.034   4.784  -1.175  1.00  0.500          C  
ATOM   1667  C   GLU A 103      -2.638   3.402  -1.201  1.00  0.520          C  
ATOM   1668  O   GLU A 103      -2.026   2.457  -1.685  1.00  0.540          O  
ATOM   1669  CB  GLU A 103      -2.011   5.386  -2.575  1.00  0.690          C  
ATOM   1670  CG  GLU A 103      -3.394   5.545  -3.189  1.00  0.690          C  
ATOM   1671  CD  GLU A 103      -3.376   6.246  -4.494  1.00  0.690          C  
ATOM   1672  OE1 GLU A 103      -3.373   5.601  -5.511  1.00  0.690          O  
ATOM   1673  OE2 GLU A 103      -3.369   7.453  -4.480  1.00  0.690          O  
ATOM   1674  H   GLU A 103       0.095   5.003  -1.146  1.00  0.580          H  
ATOM   1675  HA  GLU A 103      -2.656   5.415  -0.543  1.00  0.600          H  
ATOM   1676 1HB  GLU A 103      -1.539   6.367  -2.546  1.00  0.830          H  
ATOM   1677 2HB  GLU A 103      -1.419   4.751  -3.236  1.00  0.830          H  
ATOM   1678 1HG  GLU A 103      -3.833   4.559  -3.341  1.00  0.830          H  
ATOM   1679 2HG  GLU A 103      -4.030   6.094  -2.496  1.00  0.830          H  
ATOM   1680  N   GLY A 104      -3.865   3.302  -0.739  1.00  0.630          N  
ATOM   1681  CA  GLY A 104      -4.584   2.053  -0.643  1.00  0.300          C  
ATOM   1682  C   GLY A 104      -4.868   1.810   0.819  1.00  0.260          C  
ATOM   1683  O   GLY A 104      -5.824   1.122   1.169  1.00  0.240          O  
ATOM   1684  H   GLY A 104      -4.318   4.132  -0.392  1.00  0.760          H  
ATOM   1685 1HA  GLY A 104      -5.516   2.109  -1.205  1.00  0.360          H  
ATOM   1686 2HA  GLY A 104      -3.988   1.241  -1.048  1.00  0.360          H  
ATOM   1687  N   SER A 105      -4.071   2.416   1.696  1.00  0.250          N  
ATOM   1688  CA  SER A 105      -4.360   2.267   3.102  1.00  0.210          C  
ATOM   1689  C   SER A 105      -5.743   2.824   3.339  1.00  0.200          C  
ATOM   1690  O   SER A 105      -6.034   3.910   2.827  1.00  0.220          O  
ATOM   1691  CB  SER A 105      -3.392   3.053   3.960  1.00  0.310          C  
ATOM   1692  OG  SER A 105      -3.777   3.001   5.327  1.00  0.310          O  
ATOM   1693  H   SER A 105      -3.259   2.969   1.395  1.00  0.300          H  
ATOM   1694  HA  SER A 105      -4.291   1.223   3.356  1.00  0.250          H  
ATOM   1695 1HB  SER A 105      -2.385   2.659   3.847  1.00  0.370          H  
ATOM   1696 2HB  SER A 105      -3.363   4.085   3.627  1.00  0.370          H  
ATOM   1697  HG  SER A 105      -3.105   3.546   5.805  1.00  0.370          H  
ATOM   1698  N   PRO A 106      -6.606   2.166   4.135  1.00  0.190          N  
ATOM   1699  CA  PRO A 106      -7.921   2.639   4.509  1.00  0.190          C  
ATOM   1700  C   PRO A 106      -7.808   4.013   5.149  1.00  0.200          C  
ATOM   1701  O   PRO A 106      -8.756   4.797   5.089  1.00  0.230          O  
ATOM   1702  CB  PRO A 106      -8.371   1.594   5.527  1.00  0.290          C  
ATOM   1703  CG  PRO A 106      -7.609   0.341   5.138  1.00  0.290          C  
ATOM   1704  CD  PRO A 106      -6.301   0.810   4.585  1.00  0.290          C  
ATOM   1705  HA  PRO A 106      -8.573   2.658   3.625  1.00  0.230          H  
ATOM   1706 1HB  PRO A 106      -8.169   1.948   6.533  1.00  0.340          H  
ATOM   1707 2HB  PRO A 106      -9.459   1.461   5.462  1.00  0.340          H  
ATOM   1708 1HG  PRO A 106      -7.427  -0.253   6.021  1.00  0.340          H  
ATOM   1709 2HG  PRO A 106      -8.175  -0.285   4.446  1.00  0.340          H  
ATOM   1710 1HD  PRO A 106      -5.499   0.796   5.330  1.00  0.340          H  
ATOM   1711 2HD  PRO A 106      -6.089   0.174   3.724  1.00  0.340          H  
ATOM   1712  N   ARG A 107      -6.638   4.314   5.735  1.00  0.200          N  
ATOM   1713  CA  ARG A 107      -6.431   5.592   6.361  1.00  0.220          C  
ATOM   1714  C   ARG A 107      -6.249   6.644   5.308  1.00  0.240          C  
ATOM   1715  O   ARG A 107      -6.908   7.676   5.362  1.00  0.280          O  
ATOM   1716  CB  ARG A 107      -5.223   5.588   7.256  1.00  0.300          C  
ATOM   1717  CG  ARG A 107      -4.864   6.933   7.826  1.00  0.300          C  
ATOM   1718  CD  ARG A 107      -5.892   7.462   8.677  1.00  0.300          C  
ATOM   1719  NE  ARG A 107      -6.013   6.650   9.832  1.00  0.300          N  
ATOM   1720  CZ  ARG A 107      -6.932   6.758  10.775  1.00  0.300          C  
ATOM   1721  NH1 ARG A 107      -7.866   7.691  10.723  1.00  0.300          N  
ATOM   1722  NH2 ARG A 107      -6.870   5.914  11.760  1.00  0.300          N  
ATOM   1723  H   ARG A 107      -5.861   3.651   5.747  1.00  0.240          H  
ATOM   1724  HA  ARG A 107      -7.314   5.825   6.945  1.00  0.260          H  
ATOM   1725 1HB  ARG A 107      -5.413   4.929   8.072  1.00  0.360          H  
ATOM   1726 2HB  ARG A 107      -4.359   5.210   6.719  1.00  0.360          H  
ATOM   1727 1HG  ARG A 107      -3.961   6.827   8.430  1.00  0.360          H  
ATOM   1728 2HG  ARG A 107      -4.685   7.651   7.032  1.00  0.360          H  
ATOM   1729 1HD  ARG A 107      -5.600   8.441   8.960  1.00  0.360          H  
ATOM   1730 2HD  ARG A 107      -6.850   7.526   8.182  1.00  0.360          H  
ATOM   1731  HE  ARG A 107      -5.323   5.916   9.945  1.00  0.360          H  
ATOM   1732 1HH1 ARG A 107      -7.898   8.330   9.944  1.00  0.360          H  
ATOM   1733 2HH1 ARG A 107      -8.559   7.772  11.454  1.00  0.360          H  
ATOM   1734 1HH2 ARG A 107      -6.137   5.226  11.771  1.00  0.360          H  
ATOM   1735 2HH2 ARG A 107      -7.533   5.957  12.515  1.00  0.360          H  
ATOM   1736  N   ASN A 108      -5.338   6.413   4.367  1.00  0.290          N  
ATOM   1737  CA  ASN A 108      -5.108   7.382   3.317  1.00  0.320          C  
ATOM   1738  C   ASN A 108      -6.423   7.618   2.565  1.00  0.320          C  
ATOM   1739  O   ASN A 108      -6.708   8.743   2.165  1.00  0.350          O  
ATOM   1740  CB  ASN A 108      -4.010   6.918   2.372  1.00  0.440          C  
ATOM   1741  CG  ASN A 108      -3.558   8.001   1.395  1.00  0.440          C  
ATOM   1742  OD1 ASN A 108      -2.882   8.987   1.759  1.00  0.440          O  
ATOM   1743  ND2 ASN A 108      -3.934   7.831   0.155  1.00  0.440          N  
ATOM   1744  H   ASN A 108      -4.796   5.562   4.392  1.00  0.350          H  
ATOM   1745  HA  ASN A 108      -4.804   8.328   3.768  1.00  0.380          H  
ATOM   1746 1HB  ASN A 108      -3.145   6.591   2.952  1.00  0.520          H  
ATOM   1747 2HB  ASN A 108      -4.364   6.052   1.804  1.00  0.520          H  
ATOM   1748 1HD2 ASN A 108      -3.676   8.499  -0.545  1.00  0.520          H  
ATOM   1749 2HD2 ASN A 108      -4.490   7.042  -0.090  1.00  0.520          H  
ATOM   1750  N   MET A 109      -7.230   6.559   2.378  1.00  0.280          N  
ATOM   1751  CA  MET A 109      -8.499   6.704   1.673  1.00  0.290          C  
ATOM   1752  C   MET A 109      -9.441   7.645   2.421  1.00  0.290          C  
ATOM   1753  O   MET A 109     -10.018   8.567   1.820  1.00  0.320          O  
ATOM   1754  CB  MET A 109      -9.154   5.341   1.492  1.00  0.400          C  
ATOM   1755  CG  MET A 109      -8.434   4.427   0.515  1.00  0.400          C  
ATOM   1756  SD  MET A 109      -9.080   2.750   0.503  1.00  0.400          S  
ATOM   1757  CE  MET A 109     -10.680   2.956  -0.284  1.00  0.400          C  
ATOM   1758  H   MET A 109      -6.932   5.637   2.715  1.00  0.340          H  
ATOM   1759  HA  MET A 109      -8.305   7.138   0.694  1.00  0.350          H  
ATOM   1760 1HB  MET A 109      -9.195   4.833   2.451  1.00  0.480          H  
ATOM   1761 2HB  MET A 109     -10.173   5.485   1.153  1.00  0.480          H  
ATOM   1762 1HG  MET A 109      -8.520   4.835  -0.489  1.00  0.480          H  
ATOM   1763 2HG  MET A 109      -7.378   4.383   0.770  1.00  0.480          H  
ATOM   1764 1HE  MET A 109     -11.174   1.988  -0.361  1.00  0.480          H  
ATOM   1765 2HE  MET A 109     -11.302   3.625   0.304  1.00  0.480          H  
ATOM   1766 3HE  MET A 109     -10.544   3.369  -1.283  1.00  0.480          H  
ATOM   1767  N   GLN A 110      -9.570   7.445   3.740  1.00  0.270          N  
ATOM   1768  CA  GLN A 110     -10.413   8.330   4.522  1.00  0.280          C  
ATOM   1769  C   GLN A 110      -9.831   9.734   4.570  1.00  0.310          C  
ATOM   1770  O   GLN A 110     -10.592  10.702   4.552  1.00  0.340          O  
ATOM   1771  CB  GLN A 110     -10.640   7.779   5.931  1.00  0.390          C  
ATOM   1772  CG  GLN A 110     -11.520   6.531   5.960  1.00  0.390          C  
ATOM   1773  CD  GLN A 110     -12.906   6.795   5.443  1.00  0.390          C  
ATOM   1774  OE1 GLN A 110     -13.562   7.762   5.839  1.00  0.390          O  
ATOM   1775  NE2 GLN A 110     -13.368   5.941   4.543  1.00  0.390          N  
ATOM   1776  H   GLN A 110      -9.107   6.648   4.191  1.00  0.320          H  
ATOM   1777  HA  GLN A 110     -11.381   8.400   4.029  1.00  0.340          H  
ATOM   1778 1HB  GLN A 110      -9.673   7.514   6.371  1.00  0.470          H  
ATOM   1779 2HB  GLN A 110     -11.091   8.544   6.561  1.00  0.470          H  
ATOM   1780 1HG  GLN A 110     -11.068   5.766   5.337  1.00  0.470          H  
ATOM   1781 2HG  GLN A 110     -11.611   6.175   6.976  1.00  0.470          H  
ATOM   1782 1HE2 GLN A 110     -14.284   6.065   4.156  1.00  0.470          H  
ATOM   1783 2HE2 GLN A 110     -12.796   5.177   4.246  1.00  0.470          H  
ATOM   1784  N   GLN A 111      -8.496   9.862   4.598  1.00  0.320          N  
ATOM   1785  CA  GLN A 111      -7.890  11.183   4.620  1.00  0.370          C  
ATOM   1786  C   GLN A 111      -8.200  11.938   3.356  1.00  0.380          C  
ATOM   1787  O   GLN A 111      -8.462  13.133   3.429  1.00  0.440          O  
ATOM   1788  CB  GLN A 111      -6.383  11.134   4.772  1.00  0.500          C  
ATOM   1789  CG  GLN A 111      -5.896  10.721   6.109  1.00  0.500          C  
ATOM   1790  CD  GLN A 111      -4.433  10.587   6.085  1.00  0.500          C  
ATOM   1791  OE1 GLN A 111      -3.847  10.516   5.011  1.00  0.500          O  
ATOM   1792  NE2 GLN A 111      -3.829  10.561   7.234  1.00  0.500          N  
ATOM   1793  H   GLN A 111      -7.912   9.026   4.648  1.00  0.380          H  
ATOM   1794  HA  GLN A 111      -8.298  11.735   5.461  1.00  0.440          H  
ATOM   1795 1HB  GLN A 111      -5.985  10.440   4.039  1.00  0.600          H  
ATOM   1796 2HB  GLN A 111      -5.963  12.117   4.545  1.00  0.600          H  
ATOM   1797 1HG  GLN A 111      -6.160  11.501   6.822  1.00  0.600          H  
ATOM   1798 2HG  GLN A 111      -6.339   9.783   6.400  1.00  0.600          H  
ATOM   1799 1HE2 GLN A 111      -2.839  10.487   7.280  1.00  0.600          H  
ATOM   1800 2HE2 GLN A 111      -4.365  10.624   8.074  1.00  0.600          H  
ATOM   1801  N   ARG A 112      -8.181  11.264   2.197  1.00  0.350          N  
ATOM   1802  CA  ARG A 112      -8.485  11.949   0.949  1.00  0.380          C  
ATOM   1803  C   ARG A 112      -9.908  12.498   0.994  1.00  0.410          C  
ATOM   1804  O   ARG A 112     -10.153  13.642   0.605  1.00  0.620          O  
ATOM   1805  CB  ARG A 112      -8.300  11.017  -0.243  1.00  0.520          C  
ATOM   1806  CG  ARG A 112      -6.839  10.658  -0.526  1.00  0.520          C  
ATOM   1807  CD  ARG A 112      -6.648   9.766  -1.704  1.00  0.520          C  
ATOM   1808  NE  ARG A 112      -6.934  10.432  -2.988  1.00  0.520          N  
ATOM   1809  CZ  ARG A 112      -6.958   9.810  -4.189  1.00  0.520          C  
ATOM   1810  NH1 ARG A 112      -6.722   8.516  -4.272  1.00  0.520          N  
ATOM   1811  NH2 ARG A 112      -7.208  10.502  -5.291  1.00  0.520          N  
ATOM   1812  H   ARG A 112      -7.881  10.282   2.196  1.00  0.420          H  
ATOM   1813  HA  ARG A 112      -7.792  12.783   0.841  1.00  0.460          H  
ATOM   1814 1HB  ARG A 112      -8.829  10.082  -0.051  1.00  0.620          H  
ATOM   1815 2HB  ARG A 112      -8.731  11.462  -1.136  1.00  0.620          H  
ATOM   1816 1HG  ARG A 112      -6.281  11.546  -0.670  1.00  0.620          H  
ATOM   1817 2HG  ARG A 112      -6.426  10.157   0.320  1.00  0.620          H  
ATOM   1818 1HD  ARG A 112      -5.615   9.425  -1.719  1.00  0.620          H  
ATOM   1819 2HD  ARG A 112      -7.312   8.908  -1.601  1.00  0.620          H  
ATOM   1820  HE  ARG A 112      -7.097  11.433  -2.987  1.00  0.620          H  
ATOM   1821 1HH1 ARG A 112      -6.520   7.981  -3.445  1.00  0.620          H  
ATOM   1822 2HH1 ARG A 112      -6.730   8.053  -5.170  1.00  0.620          H  
ATOM   1823 1HH2 ARG A 112      -7.388  11.505  -5.246  1.00  0.620          H  
ATOM   1824 2HH2 ARG A 112      -7.220  10.041  -6.188  1.00  0.620          H  
ATOM   1825  N   TYR A 113     -10.854  11.710   1.506  1.00  0.350          N  
ATOM   1826  CA  TYR A 113     -12.209  12.226   1.650  1.00  0.370          C  
ATOM   1827  C   TYR A 113     -12.259  13.437   2.579  1.00  0.450          C  
ATOM   1828  O   TYR A 113     -12.822  14.481   2.229  1.00  0.470          O  
ATOM   1829  CB  TYR A 113     -13.179  11.169   2.154  1.00  0.510          C  
ATOM   1830  CG  TYR A 113     -14.541  11.766   2.457  1.00  0.510          C  
ATOM   1831  CD1 TYR A 113     -15.410  12.096   1.427  1.00  0.510          C  
ATOM   1832  CD2 TYR A 113     -14.912  11.993   3.776  1.00  0.510          C  
ATOM   1833  CE1 TYR A 113     -16.640  12.649   1.716  1.00  0.510          C  
ATOM   1834  CE2 TYR A 113     -16.139  12.542   4.060  1.00  0.510          C  
ATOM   1835  CZ  TYR A 113     -17.002  12.871   3.039  1.00  0.510          C  
ATOM   1836  OH  TYR A 113     -18.233  13.416   3.332  1.00  0.510          O  
ATOM   1837  H   TYR A 113     -10.624  10.743   1.770  1.00  0.420          H  
ATOM   1838  HA  TYR A 113     -12.549  12.557   0.670  1.00  0.440          H  
ATOM   1839 1HB  TYR A 113     -13.298  10.385   1.407  1.00  0.610          H  
ATOM   1840 2HB  TYR A 113     -12.788  10.708   3.063  1.00  0.610          H  
ATOM   1841  HD1 TYR A 113     -15.121  11.922   0.392  1.00  0.610          H  
ATOM   1842  HD2 TYR A 113     -14.230  11.736   4.587  1.00  0.610          H  
ATOM   1843  HE1 TYR A 113     -17.323  12.912   0.910  1.00  0.610          H  
ATOM   1844  HE2 TYR A 113     -16.429  12.720   5.095  1.00  0.610          H  
ATOM   1845  HH  TYR A 113     -18.674  13.670   2.517  1.00  0.610          H  
ATOM   1846  N   GLN A 114     -11.662  13.289   3.769  1.00  0.540          N  
ATOM   1847  CA  GLN A 114     -11.678  14.321   4.799  1.00  0.700          C  
ATOM   1848  C   GLN A 114     -11.028  15.599   4.310  1.00  0.730          C  
ATOM   1849  O   GLN A 114     -11.523  16.689   4.597  1.00  0.810          O  
ATOM   1850  CB  GLN A 114     -10.903  13.843   6.023  1.00  0.920          C  
ATOM   1851  CG  GLN A 114     -11.549  12.732   6.820  1.00  0.920          C  
ATOM   1852  CD  GLN A 114     -10.566  12.163   7.828  1.00  0.920          C  
ATOM   1853  OE1 GLN A 114      -9.369  12.512   7.777  1.00  0.920          O  
ATOM   1854  NE2 GLN A 114     -11.040  11.316   8.729  1.00  0.920          N  
ATOM   1855  H   GLN A 114     -11.200  12.397   3.978  1.00  0.650          H  
ATOM   1856  HA  GLN A 114     -12.712  14.532   5.065  1.00  0.840          H  
ATOM   1857 1HB  GLN A 114      -9.929  13.494   5.697  1.00  1.100          H  
ATOM   1858 2HB  GLN A 114     -10.738  14.682   6.693  1.00  1.100          H  
ATOM   1859 1HG  GLN A 114     -12.392  13.149   7.368  1.00  1.100          H  
ATOM   1860 2HG  GLN A 114     -11.894  11.944   6.163  1.00  1.100          H  
ATOM   1861 1HE2 GLN A 114     -10.434  10.918   9.417  1.00  1.100          H  
ATOM   1862 2HE2 GLN A 114     -12.014  11.066   8.720  1.00  1.100          H  
ATOM   1863  N   ASP A 115      -9.937  15.451   3.560  1.00  0.720          N  
ATOM   1864  CA  ASP A 115      -9.180  16.535   2.965  1.00  0.890          C  
ATOM   1865  C   ASP A 115     -10.058  17.295   2.025  1.00  0.630          C  
ATOM   1866  O   ASP A 115     -10.258  18.499   2.184  1.00  0.590          O  
ATOM   1867  CB  ASP A 115      -7.959  15.991   2.222  1.00  1.180          C  
ATOM   1868  CG  ASP A 115      -7.132  17.044   1.458  1.00  1.180          C  
ATOM   1869  OD1 ASP A 115      -7.544  18.136   1.295  1.00  1.180          O  
ATOM   1870  OD2 ASP A 115      -6.046  16.725   1.046  1.00  1.180          O  
ATOM   1871  H   ASP A 115      -9.583  14.511   3.407  1.00  0.860          H  
ATOM   1872  HA  ASP A 115      -8.836  17.205   3.753  1.00  1.070          H  
ATOM   1873 1HB  ASP A 115      -7.306  15.492   2.940  1.00  1.410          H  
ATOM   1874 2HB  ASP A 115      -8.281  15.231   1.522  1.00  1.410          H  
ATOM   1875  N   ALA A 116     -10.680  16.599   1.077  1.00  0.540          N  
ATOM   1876  CA  ALA A 116     -11.500  17.326   0.137  1.00  0.480          C  
ATOM   1877  C   ALA A 116     -12.550  18.131   0.876  1.00  0.380          C  
ATOM   1878  O   ALA A 116     -12.798  19.289   0.543  1.00  0.420          O  
ATOM   1879  CB  ALA A 116     -12.185  16.371  -0.818  1.00  0.700          C  
ATOM   1880  H   ALA A 116     -10.544  15.586   0.985  1.00  0.650          H  
ATOM   1881  HA  ALA A 116     -10.861  18.012  -0.421  1.00  0.580          H  
ATOM   1882 1HB  ALA A 116     -12.788  16.937  -1.526  1.00  0.840          H  
ATOM   1883 2HB  ALA A 116     -11.437  15.797  -1.357  1.00  0.840          H  
ATOM   1884 3HB  ALA A 116     -12.821  15.690  -0.249  1.00  0.840          H  
ATOM   1885  N   MET A 117     -13.145  17.559   1.922  1.00  0.410          N  
ATOM   1886  CA  MET A 117     -14.163  18.307   2.634  1.00  0.520          C  
ATOM   1887  C   MET A 117     -13.562  19.510   3.359  1.00  0.560          C  
ATOM   1888  O   MET A 117     -14.141  20.608   3.337  1.00  0.660          O  
ATOM   1889  CB  MET A 117     -14.877  17.399   3.634  1.00  0.680          C  
ATOM   1890  CG  MET A 117     -15.682  16.241   3.021  1.00  0.680          C  
ATOM   1891  SD  MET A 117     -16.989  16.752   1.895  1.00  0.680          S  
ATOM   1892  CE  MET A 117     -16.216  16.497   0.284  1.00  0.680          C  
ATOM   1893  H   MET A 117     -12.927  16.585   2.169  1.00  0.490          H  
ATOM   1894  HA  MET A 117     -14.883  18.689   1.915  1.00  0.620          H  
ATOM   1895 1HB  MET A 117     -14.136  16.956   4.300  1.00  0.820          H  
ATOM   1896 2HB  MET A 117     -15.553  17.993   4.248  1.00  0.820          H  
ATOM   1897 1HG  MET A 117     -15.011  15.583   2.482  1.00  0.820          H  
ATOM   1898 2HG  MET A 117     -16.134  15.664   3.826  1.00  0.820          H  
ATOM   1899 1HE  MET A 117     -16.923  16.775  -0.502  1.00  0.820          H  
ATOM   1900 2HE  MET A 117     -15.330  17.111   0.190  1.00  0.820          H  
ATOM   1901 3HE  MET A 117     -15.941  15.448   0.174  1.00  0.820          H  
ATOM   1902  N   ALA A 118     -12.398  19.315   4.002  1.00  0.570          N  
ATOM   1903  CA  ALA A 118     -11.727  20.373   4.751  1.00  0.690          C  
ATOM   1904  C   ALA A 118     -11.326  21.542   3.850  1.00  0.580          C  
ATOM   1905  O   ALA A 118     -11.468  22.702   4.248  1.00  0.660          O  
ATOM   1906  CB  ALA A 118     -10.502  19.796   5.458  1.00  0.920          C  
ATOM   1907  H   ALA A 118     -11.989  18.374   4.020  1.00  0.680          H  
ATOM   1908  HA  ALA A 118     -12.424  20.744   5.500  1.00  0.830          H  
ATOM   1909 1HB  ALA A 118     -10.022  20.549   6.057  1.00  1.100          H  
ATOM   1910 2HB  ALA A 118     -10.815  18.977   6.104  1.00  1.100          H  
ATOM   1911 3HB  ALA A 118      -9.799  19.418   4.712  1.00  1.100          H  
ATOM   1912  N   ILE A 119     -10.841  21.235   2.643  1.00  0.480          N  
ATOM   1913  CA  ILE A 119     -10.421  22.225   1.656  1.00  0.520          C  
ATOM   1914  C   ILE A 119     -11.588  22.981   1.112  1.00  0.500          C  
ATOM   1915  O   ILE A 119     -11.550  24.207   1.022  1.00  0.590          O  
ATOM   1916  CB  ILE A 119      -9.665  21.565   0.474  1.00  0.710          C  
ATOM   1917  CG1 ILE A 119      -8.340  20.946   0.951  1.00  0.710          C  
ATOM   1918  CG2 ILE A 119      -9.456  22.520  -0.729  1.00  0.710          C  
ATOM   1919  CD1 ILE A 119      -7.331  21.889   1.569  1.00  0.710          C  
ATOM   1920  H   ILE A 119     -10.719  20.242   2.425  1.00  0.580          H  
ATOM   1921  HA  ILE A 119      -9.780  22.949   2.143  1.00  0.620          H  
ATOM   1922  HB  ILE A 119     -10.278  20.726   0.126  1.00  0.850          H  
ATOM   1923 1HG1 ILE A 119      -8.562  20.197   1.697  1.00  0.850          H  
ATOM   1924 2HG1 ILE A 119      -7.871  20.455   0.099  1.00  0.850          H  
ATOM   1925 1HG2 ILE A 119      -8.973  21.970  -1.531  1.00  0.850          H  
ATOM   1926 2HG2 ILE A 119     -10.412  22.895  -1.097  1.00  0.850          H  
ATOM   1927 3HG2 ILE A 119      -8.839  23.350  -0.446  1.00  0.850          H  
ATOM   1928 1HD1 ILE A 119      -6.468  21.304   1.837  1.00  0.850          H  
ATOM   1929 2HD1 ILE A 119      -7.042  22.647   0.880  1.00  0.850          H  
ATOM   1930 3HD1 ILE A 119      -7.732  22.354   2.450  1.00  0.850          H  
ATOM   1931  N   VAL A 120     -12.636  22.273   0.743  1.00  0.500          N  
ATOM   1932  CA  VAL A 120     -13.783  22.942   0.198  1.00  0.680          C  
ATOM   1933  C   VAL A 120     -14.336  23.897   1.241  1.00  0.740          C  
ATOM   1934  O   VAL A 120     -14.626  25.065   0.936  1.00  0.870          O  
ATOM   1935  CB  VAL A 120     -14.818  21.890  -0.247  1.00  0.880          C  
ATOM   1936  CG1 VAL A 120     -16.112  22.507  -0.622  1.00  0.880          C  
ATOM   1937  CG2 VAL A 120     -14.291  21.165  -1.463  1.00  0.880          C  
ATOM   1938  H   VAL A 120     -12.622  21.251   0.813  1.00  0.600          H  
ATOM   1939  HA  VAL A 120     -13.458  23.508  -0.665  1.00  0.820          H  
ATOM   1940  HB  VAL A 120     -14.985  21.190   0.577  1.00  1.060          H  
ATOM   1941 1HG1 VAL A 120     -16.790  21.740  -0.923  1.00  1.060          H  
ATOM   1942 2HG1 VAL A 120     -16.546  23.052   0.210  1.00  1.060          H  
ATOM   1943 3HG1 VAL A 120     -15.947  23.165  -1.437  1.00  1.060          H  
ATOM   1944 1HG2 VAL A 120     -15.010  20.406  -1.766  1.00  1.060          H  
ATOM   1945 2HG2 VAL A 120     -14.154  21.875  -2.269  1.00  1.060          H  
ATOM   1946 3HG2 VAL A 120     -13.345  20.694  -1.255  1.00  1.060          H  
ATOM   1947  N   THR A 121     -14.447  23.420   2.483  1.00  0.740          N  
ATOM   1948  CA  THR A 121     -14.965  24.234   3.556  1.00  0.900          C  
ATOM   1949  C   THR A 121     -14.084  25.463   3.791  1.00  0.870          C  
ATOM   1950  O   THR A 121     -14.588  26.587   3.842  1.00  0.990          O  
ATOM   1951  CB  THR A 121     -15.049  23.405   4.858  1.00  1.200          C  
ATOM   1952  OG1 THR A 121     -15.924  22.280   4.657  1.00  1.200          O  
ATOM   1953  CG2 THR A 121     -15.606  24.264   5.990  1.00  1.200          C  
ATOM   1954  H   THR A 121     -14.201  22.449   2.687  1.00  0.890          H  
ATOM   1955  HA  THR A 121     -15.964  24.571   3.283  1.00  1.080          H  
ATOM   1956  HB  THR A 121     -14.057  23.040   5.125  1.00  1.440          H  
ATOM   1957  HG1 THR A 121     -15.464  21.619   4.087  1.00  1.440          H  
ATOM   1958 1HG2 THR A 121     -15.667  23.664   6.895  1.00  1.440          H  
ATOM   1959 2HG2 THR A 121     -14.956  25.119   6.171  1.00  1.440          H  
ATOM   1960 3HG2 THR A 121     -16.599  24.617   5.719  1.00  1.440          H  
ATOM   1961  N   LYS A 122     -12.760  25.264   3.893  1.00  0.770          N  
ATOM   1962  CA  LYS A 122     -11.820  26.352   4.142  1.00  0.810          C  
ATOM   1963  C   LYS A 122     -11.844  27.437   3.092  1.00  0.840          C  
ATOM   1964  O   LYS A 122     -11.786  28.625   3.420  1.00  0.950          O  
ATOM   1965  CB  LYS A 122     -10.382  25.837   4.247  1.00  1.120          C  
ATOM   1966  CG  LYS A 122      -9.331  26.951   4.496  1.00  1.120          C  
ATOM   1967  CD  LYS A 122      -7.928  26.385   4.665  1.00  1.120          C  
ATOM   1968  CE  LYS A 122      -6.864  27.482   4.714  1.00  1.120          C  
ATOM   1969  NZ  LYS A 122      -6.956  28.323   5.955  1.00  1.120          N  
ATOM   1970  H   LYS A 122     -12.389  24.313   3.842  1.00  0.920          H  
ATOM   1971  HA  LYS A 122     -12.090  26.811   5.092  1.00  0.970          H  
ATOM   1972 1HB  LYS A 122     -10.321  25.120   5.061  1.00  1.340          H  
ATOM   1973 2HB  LYS A 122     -10.119  25.311   3.326  1.00  1.340          H  
ATOM   1974 1HG  LYS A 122      -9.314  27.634   3.643  1.00  1.340          H  
ATOM   1975 2HG  LYS A 122      -9.614  27.512   5.382  1.00  1.340          H  
ATOM   1976 1HD  LYS A 122      -7.881  25.817   5.591  1.00  1.340          H  
ATOM   1977 2HD  LYS A 122      -7.706  25.718   3.835  1.00  1.340          H  
ATOM   1978 1HE  LYS A 122      -5.881  27.014   4.675  1.00  1.340          H  
ATOM   1979 2HE  LYS A 122      -6.980  28.127   3.843  1.00  1.340          H  
ATOM   1980 1HZ  LYS A 122      -6.229  29.026   5.935  1.00  1.340          H  
ATOM   1981 2HZ  LYS A 122      -7.857  28.777   5.999  1.00  1.340          H  
ATOM   1982 3HZ  LYS A 122      -6.834  27.739   6.771  1.00  1.340          H  
ATOM   1983  N   TYR A 123     -11.907  27.050   1.824  1.00  0.800          N  
ATOM   1984  CA  TYR A 123     -11.856  28.054   0.788  1.00  0.940          C  
ATOM   1985  C   TYR A 123     -13.219  28.516   0.275  1.00  1.010          C  
ATOM   1986  O   TYR A 123     -13.273  29.444  -0.533  1.00  1.150          O  
ATOM   1987  CB  TYR A 123     -10.972  27.547  -0.344  1.00  1.260          C  
ATOM   1988  CG  TYR A 123      -9.514  27.389   0.104  1.00  1.260          C  
ATOM   1989  CD1 TYR A 123      -9.011  26.138   0.392  1.00  1.260          C  
ATOM   1990  CD2 TYR A 123      -8.698  28.500   0.240  1.00  1.260          C  
ATOM   1991  CE1 TYR A 123      -7.713  25.978   0.804  1.00  1.260          C  
ATOM   1992  CE2 TYR A 123      -7.390  28.344   0.655  1.00  1.260          C  
ATOM   1993  CZ  TYR A 123      -6.898  27.085   0.934  1.00  1.260          C  
ATOM   1994  OH  TYR A 123      -5.593  26.931   1.345  1.00  1.260          O  
ATOM   1995  H   TYR A 123     -11.914  26.052   1.584  1.00  0.960          H  
ATOM   1996  HA  TYR A 123     -11.370  28.932   1.207  1.00  1.130          H  
ATOM   1997 1HB  TYR A 123     -11.338  26.574  -0.687  1.00  1.510          H  
ATOM   1998 2HB  TYR A 123     -11.007  28.236  -1.185  1.00  1.510          H  
ATOM   1999  HD1 TYR A 123      -9.642  25.285   0.292  1.00  1.510          H  
ATOM   2000  HD2 TYR A 123      -9.086  29.495   0.021  1.00  1.510          H  
ATOM   2001  HE1 TYR A 123      -7.331  24.986   1.027  1.00  1.510          H  
ATOM   2002  HE2 TYR A 123      -6.744  29.215   0.762  1.00  1.510          H  
ATOM   2003  HH  TYR A 123      -5.397  25.998   1.456  1.00  1.510          H  
ATOM   2004  N   GLY A 124     -14.322  27.922   0.757  1.00  1.010          N  
ATOM   2005  CA  GLY A 124     -15.651  28.346   0.332  1.00  1.140          C  
ATOM   2006  C   GLY A 124     -15.941  27.868  -1.075  1.00  1.170          C  
ATOM   2007  O   GLY A 124     -16.660  28.517  -1.840  1.00  1.310          O  
ATOM   2008  H   GLY A 124     -14.262  27.120   1.390  1.00  1.210          H  
ATOM   2009 1HA  GLY A 124     -16.391  27.934   1.018  1.00  1.370          H  
ATOM   2010 2HA  GLY A 124     -15.724  29.430   0.382  1.00  1.370          H  
ATOM   2011  N   LYS A 125     -15.302  26.774  -1.442  1.00  1.100          N  
ATOM   2012  CA  LYS A 125     -15.434  26.228  -2.757  1.00  1.170          C  
ATOM   2013  C   LYS A 125     -16.759  25.492  -2.775  1.00  1.260          C  
ATOM   2014  O   LYS A 125     -17.244  25.128  -1.705  1.00  1.460          O  
ATOM   2015  CB  LYS A 125     -14.245  25.300  -3.059  1.00  1.610          C  
ATOM   2016  CG  LYS A 125     -14.161  24.757  -4.471  1.00  1.610          C  
ATOM   2017  CD  LYS A 125     -12.961  23.825  -4.668  1.00  1.610          C  
ATOM   2018  CE  LYS A 125     -13.014  23.141  -6.050  1.00  1.610          C  
ATOM   2019  NZ  LYS A 125     -14.164  22.136  -6.137  1.00  1.610          N  
ATOM   2020  H   LYS A 125     -14.783  26.257  -0.729  1.00  1.320          H  
ATOM   2021  HA  LYS A 125     -15.419  27.044  -3.468  1.00  1.400          H  
ATOM   2022 1HB  LYS A 125     -13.312  25.810  -2.822  1.00  1.930          H  
ATOM   2023 2HB  LYS A 125     -14.313  24.452  -2.425  1.00  1.930          H  
ATOM   2024 1HG  LYS A 125     -15.044  24.238  -4.721  1.00  1.930          H  
ATOM   2025 2HG  LYS A 125     -14.056  25.594  -5.156  1.00  1.930          H  
ATOM   2026 1HD  LYS A 125     -12.035  24.396  -4.591  1.00  1.930          H  
ATOM   2027 2HD  LYS A 125     -12.951  23.054  -3.900  1.00  1.930          H  
ATOM   2028 1HE  LYS A 125     -13.158  23.901  -6.813  1.00  1.930          H  
ATOM   2029 2HE  LYS A 125     -12.074  22.620  -6.236  1.00  1.930          H  
ATOM   2030 1HZ  LYS A 125     -14.210  21.692  -7.042  1.00  1.930          H  
ATOM   2031 2HZ  LYS A 125     -14.045  21.404  -5.438  1.00  1.930          H  
ATOM   2032 3HZ  LYS A 125     -15.050  22.618  -5.966  1.00  1.930          H  
ATOM   2033  N   PRO A 126     -17.487  25.483  -3.889  1.00  1.490          N  
ATOM   2034  CA  PRO A 126     -18.609  24.609  -4.101  1.00  1.700          C  
ATOM   2035  C   PRO A 126     -18.082  23.190  -4.037  1.00  1.540          C  
ATOM   2036  O   PRO A 126     -16.947  22.972  -4.446  1.00  2.020          O  
ATOM   2037  CB  PRO A 126     -19.085  24.982  -5.511  1.00  2.550          C  
ATOM   2038  CG  PRO A 126     -18.597  26.405  -5.719  1.00  2.550          C  
ATOM   2039  CD  PRO A 126     -17.287  26.492  -4.953  1.00  2.550          C  
ATOM   2040  HA  PRO A 126     -19.376  24.789  -3.335  1.00  2.040          H  
ATOM   2041 1HB  PRO A 126     -18.666  24.268  -6.242  1.00  3.060          H  
ATOM   2042 2HB  PRO A 126     -20.178  24.892  -5.573  1.00  3.060          H  
ATOM   2043 1HG  PRO A 126     -18.473  26.608  -6.795  1.00  3.060          H  
ATOM   2044 2HG  PRO A 126     -19.345  27.120  -5.346  1.00  3.060          H  
ATOM   2045 1HD  PRO A 126     -16.439  26.235  -5.597  1.00  3.060          H  
ATOM   2046 2HD  PRO A 126     -17.216  27.510  -4.529  1.00  3.060          H  
ATOM   2047  N   ASP A 127     -18.916  22.259  -3.574  1.00  1.630          N  
ATOM   2048  CA  ASP A 127     -18.666  20.807  -3.458  1.00  1.700          C  
ATOM   2049  C   ASP A 127     -18.808  20.374  -2.003  1.00  2.320          C  
ATOM   2050  O   ASP A 127     -19.750  20.780  -1.325  1.00  2.810          O  
ATOM   2051  OXT ASP A 127     -17.995  19.592  -1.509  1.00  2.550          O  
ATOM   2052  CB  ASP A 127     -17.296  20.327  -4.002  1.00  2.250          C  
ATOM   2053  CG  ASP A 127     -17.129  20.361  -5.578  1.00  2.250          C  
ATOM   2054  OD1 ASP A 127     -18.112  20.434  -6.291  1.00  2.250          O  
ATOM   2055  OD2 ASP A 127     -15.977  20.305  -6.032  1.00  2.250          O  
ATOM   2056  H   ASP A 127     -19.820  22.578  -3.261  1.00  1.960          H  
ATOM   2057  HA  ASP A 127     -19.432  20.285  -4.033  1.00  2.040          H  
ATOM   2058 1HB  ASP A 127     -16.492  20.877  -3.535  1.00  2.700          H  
ATOM   2059 2HB  ASP A 127     -17.159  19.292  -3.694  1.00  2.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -732.654 88.7396 583.8 -46.1127 15.1596 31.0893 287.529 -306.495 -1.2761 -8.80434 -236.008 -29.4153 -96.6746 -9.20314 -13.1293 -11.7283 0 13.474 2.53111 8.54426 80.7781 113.445 -16.2576 26.2203 -40.2785 18.2821 80.0249 -198.42
ASP:NtermProteinFull_1 -1.93539 0.09003 3.28714 -0.24255 0.04947 0.80062 1.61364 -1.35222 -0.00119 -0.00566 -2.85497 0.08155 0 0 -1.02166 0 0 0.01261 -0.01485 0.03916 0 2.16305 0 0 -2.3716 0 0.10745 -1.55537
ASN_2 -1.64741 0.05767 1.7925 -0.26269 0.02201 0.402 0.35368 -0.91696 -0.01542 -0.16917 0.04536 -0.41632 0 0 0 0 0 0.04735 -0.05889 0.00096 0 2.38849 0.14055 0 -0.93687 -0.14796 0.13736 0.81623
SER_3 -4.55466 0.39988 3.83079 -0.03058 0.00078 0.05587 1.72033 -1.97748 -0.00465 -0.04122 -1.60214 -0.75254 0 0 -0.57831 -0.50433 0 0.11577 -0.01537 0.00175 0.0906 0 -0.12293 0.68159 -0.77834 0.17193 0.25061 -3.64262
VAL_4 -6.80408 0.80502 3.42313 -0.32208 0.313 0.07199 1.78075 -2.47668 -0 -0 -1.94331 -0.7893 0 0 0 0 0 0.07629 0.08315 0.01334 0.48024 0 -0.17236 0 1.9342 0.18578 0.62493 -2.71598
ILE_5 -8.31518 1.8453 4.82698 -0.75969 1.09726 0.29628 2.54029 -2.94875 -0.02109 -0.12598 -1.56437 0.03394 0 0 0 0 0 0.37238 -0.04109 0.0076 1.03229 0 0.34816 0 0.73287 -0.25559 1.44237 0.54397
ASP_6 -3.55771 0.37293 3.44431 -0.11787 0.01343 0.36292 0.90793 -1.73607 -0.00124 -0.0228 -0.61075 -0.54895 0 0 0 0 0 0.0905 -0.13693 0.00188 0 1.84926 -0.01206 0 -2.3716 -0.18418 1.17164 -1.08534
ASN_7 -3.32156 0.57431 3.24342 -0.1848 0.0319 0.30152 1.13613 -1.7358 -0.04997 -0.29725 -0.35294 -0.47621 0 0 0 0 0 0.07327 -0.02244 0.002 0 2.13777 -0.57758 0 -0.93687 -0.37094 0.22651 -0.59952
ASN_8 -4.98561 0.44321 5.15701 -0.19246 0.0318 0.33003 2.75826 -2.6133 -0.00772 -0.12496 -2.65212 -1.03341 0 0 0 0 0 0.0339 -0.03086 0.04536 0 1.9368 -1.03046 0 -0.93687 -0.80295 0.2978 -3.37656
THR_9 -6.50392 0.88234 4.78463 -0.18046 0.08815 0.10763 2.31823 -2.74871 -0.03801 -0.17819 -0.89845 -0.12646 0 0 0 -0.50433 0 0.05607 -0.10456 0.00248 1.57793 0 0.3827 2.35596 -1.0874 -0.50098 0.44478 0.12943
ARG_10 -6.54347 0.6182 4.91779 -0.78806 0.10453 0.48279 2.1476 -2.43474 -0.0089 -0.05406 -1.4374 0.12637 0 0 0 -1.04488 0 0.04365 -0.05519 0.07402 2.84611 0 -0.08615 0 -1.2888 -0.19013 0.50568 -2.06502
GLN_11 -3.51201 0.37123 4.07289 -0.27465 0.03819 0.21604 1.89036 -1.78183 -0 -0 -2.43783 -0.64043 0 0 0 -1.03342 0 0.00498 -0.05344 0.02141 0 2.7924 -0.21564 0 -0.18838 -0.51694 0.41558 -0.83149
ASN_12 -3.79808 0.33461 4.68776 -0.32077 0.11825 0.57004 2.82448 -2.20429 -0.00242 -0.04487 -1.88391 -0.74342 0 0 -0.9281 0 0 0.0019 -0.0297 0.03741 0 1.98148 -0.57359 0 -0.93687 -0.13473 0.38218 -0.66264
VAL_13 -1.87055 0.13415 1.64481 -0.3019 0.18304 0.05627 0.52989 -0.92847 -0 -0 0.34836 0.30342 0 0 0 0 0 0.01051 -0.19634 1e-05 0.36538 0 0.61597 0 1.9342 0.3604 0.40347 3.59262
ARG_14 -2.29364 0.29503 2.40775 -0.46119 0.05866 0.25667 0.97819 -1.10895 -0 -0 -0.6206 0.20111 0 0 -0.9281 0 0 0.02259 -0.02632 0.01317 2.08454 0 -0.07231 0 -1.2888 -0.09922 0.26264 -0.31877
THR_15 -3.99678 0.26814 3.94496 -0.16637 0.07907 0.05897 2.33966 -2.02 -0 -0 -1.3452 -0.26813 0 0 0 0 0 0.02509 -0.0464 0.00481 0.18991 0 -0.19029 2.31753 -1.0874 -0.21809 0.30571 0.19521
ARG_16 -3.73074 0.36076 3.68337 -0.51487 0.07431 0.2654 1.65158 -1.73294 -0.00334 -0.02871 -3.25915 0.7023 0 0 -1.59997 0 0 0.00152 0.04155 0.02662 2.04422 0 -0.03615 0 -1.2888 -0.26293 0.33644 -3.26952
VAL_17 -5.09076 0.42403 1.0287 -0.26001 0.12508 0.05088 0.85398 -1.29924 -0.01132 -0.14126 -0.18995 -0.17386 0 0 0 0 0 0.02342 0.11527 0.00021 0.27841 0 -0.69887 0 1.9342 -0.50318 0.37663 -3.15764
THR_18 -5.83221 0.60024 5.15538 -0.11715 0.09097 0.07097 3.05234 -2.70489 -0.00593 -0.04494 -3.35372 -0.68151 0 0 -0.90001 -0.66853 0 0.2786 0.18171 0.13069 0.20995 0 -0.78472 4.1698 -1.0874 -0.2102 0.35845 -2.09213
GLN_19 -5.04655 0.51696 4.15105 -0.60707 0.23544 1.00929 1.86012 -2.12137 -0.00658 -0.07426 -1.06594 -2.34713 0 0 0 0 0 0.43955 -0.06862 0.03637 0 3.89447 -0.1323 0 -0.18838 -0.12546 0.39809 0.75768
MET_20 -7.06626 0.8529 3.74769 -0.72371 0.25743 0.20121 1.47159 -2.23881 -0.02569 -0.18639 0.19728 -0.04881 0 0 0 0 0 0.18969 -0.03192 0.05375 0.86359 0 -0.07115 0 0.60916 -0.27492 0.44584 -1.77754
GLN_21 -9.98426 1.75869 9.06405 -0.60593 0.07917 0.95743 3.99682 -4.2834 -0.03585 -0.20749 -3.82521 -0.56797 0 0 -0.90001 -0.66853 0 0.17137 -0.02264 0.06752 0 3.82364 -0.19324 0 -0.18838 -0.4597 0.5166 -1.50733
TYR_22 -8.74036 0.5584 5.44297 -0.94802 0.16279 0.63955 2.36965 -3.17875 -0.01067 -0.12689 -2.14203 -0.58084 0 0 0 0 0 0.07286 0.10411 0.04876 0 2.30053 -0.00034 0.00509 1.2797 0.72616 0.90847 -1.10887
TYR_23 -6.63284 0.51894 3.89993 -0.86019 0.0464 0.26399 2.39472 -2.541 -0 -0 -1.13813 -0.25395 0 0 0 0 0 0.13078 0.00197 0.10342 0 1.71535 -0.50213 0.0143 1.2797 1.19653 0.7677 0.40548
GLY_24 -3.70739 0.25675 3.99948 -5e-05 0 0 1.76829 -2.03753 -0 -0 -2.08651 -0.4223 0 0 0 0 0 0.05073 0.00649 0 0 0 0.38577 0 0.83697 0.63599 0.30221 -0.0111
PHE_25 -8.51614 1.0996 5.57341 -0.93284 0.05043 0.30905 2.73372 -3.1468 -0.00607 -0.04053 -1.2682 -0.06674 0 0 0 0 0 0.10733 -0.00713 0.22821 0 1.88079 -0.46857 0 1.0402 0.48923 0.21985 -0.72123
HIS_D_26 -7.58949 0.47052 6.97391 -0.58703 0.00394 0.58368 3.27882 -3.41665 -0 -0 -3.60322 -0.33809 0 0 0 -1.12108 0 0.03137 0.00889 0.11732 0 1.55427 -0.23629 0 -0.45461 0.17424 0.28769 -3.86182
LEU_27 -6.43398 0.43282 5.10813 -0.51182 0.1885 0.10881 2.74993 -2.95348 -0.00141 -0.01062 -2.42708 0.09027 0 0 0 0 0 0.01613 -0.03818 0.0589 3.40891 0 -0.24833 0 0.18072 0.04768 0.41141 0.17733
SER_28 -6.30132 0.2766 7.00941 -0.03133 0.00019 0.02096 3.60886 -3.30983 -0 -0 -4.21879 0.01472 0 0 0 0 0 0.00733 0.03622 0.01465 0.50164 0 0.30864 1.83802 -0.77834 -0.10055 0.36644 -0.73648
VAL_29 -5.88283 0.56026 4.57838 -0.32087 0.23302 0.07405 2.87077 -2.6602 -0 -0 -2.98612 -0.26348 0 0 0 0 0 0.01569 0.0184 0.00096 0.10312 0 -0.34233 0 1.9342 -0.04176 0.37538 -1.73336
ARG_30 -5.61559 0.28083 6.55956 -0.58356 0.06662 0.3174 3.19641 -3.01084 -0.00607 -0.04053 -2.95653 0.22366 0 0 0 -1.12108 0 0.05033 0.04429 0.09824 2.50708 0 -0.10764 0 -1.2888 -0.24299 0.61704 -1.01217
ASP_31 -5.79009 1.14469 7.44488 -0.11411 0.01332 0.359 2.59103 -3.15871 -0.00057 -0.01295 -3.47323 -0.23246 0 0 0 -0.4183 0 0.10074 0.36786 0.08895 0 1.88576 -0.07887 0 -2.3716 -0.38584 0.78515 -1.25535
THR_32 -7.88931 1.38414 6.43949 -0.20986 0.17026 0.07779 4.00344 -3.34821 -0.03208 -0.24905 -3.0502 -0.16605 0 0 0 0 0 0.08378 -0.02393 8e-05 0.17423 0 0.01591 2.34149 -1.0874 -0.07349 0.67645 -0.76253
PHE_33 -7.08234 0.88173 4.661 -0.92427 0.0467 0.31538 3.02389 -2.68798 -0 -0 -2.5543 -0.01479 0 0 0 0 0 0.05653 -0.00545 0.00033 0 1.90978 -0.43413 0 1.0402 0.11893 0.55994 -1.08885
ASN_34 -5.10744 0.85924 5.44196 -0.18363 0.09823 0.27899 2.4072 -2.67109 -0 -0 -2.0114 -0.31301 0 0 0 0 0 0.10203 1.27463 0.04177 0 1.73728 0.57751 0 -0.93687 5.67596 1.68627 8.95763
PRO_35 -8.57145 2.11282 6.02158 -0.07375 5e-05 0.04631 2.55599 -2.70724 -0.00022 -0.00342 -1.3953 0.65826 0 0 0 0 0 0.03227 0.03032 0.08995 0.19358 0 -0.13385 0 -2.4119 5.69651 1.92786 4.06836
ILE_36 -9.51107 1.65519 4.96862 -0.49114 0.4201 0.09447 3.51438 -3.34455 -0 -0 -2.0253 0.06353 0 0 -0.64183 0 0 0.15522 -0.0496 0.22333 0.46076 0 -0.43724 0 0.73287 0.11315 1.51738 -2.58172
LEU_37 -6.20664 0.71093 4.14895 -0.49497 0.1861 0.1078 2.33651 -2.52614 -0 -0 -2.09801 0.25373 0 0 0 0 0 0.05791 -0.04612 0.12606 0.38394 0 -0.27026 0 0.18072 -0.05329 1.33077 -1.87201
ASN_38 -4.53599 0.32932 4.92256 -0.17583 0.01383 0.26223 1.97838 -2.2909 -0 -0 -1.73238 -0.37415 0 0 0 -0.46902 0 0.03173 0.02895 0.05416 0 1.52419 0.23641 0 -0.93687 -0.15372 0.64976 -0.63734
ALA_39 -4.88969 0.39171 4.53211 -0.02978 0.01078 0 2.95072 -2.6656 -0.00052 -0.00406 -3.23473 -0.47461 0 0 0 0 0 0.00946 0.21934 0 0 0 0.48612 0 1.8394 0.21891 0.53499 -0.10546
GLY_40 -4.67296 0.84292 5.35531 -4e-05 0 0 3.02309 -2.71214 -1e-05 -7e-05 -2.29319 -0.40413 0 0 0 0 0 0.03972 -0.2215 0 0 0 0.34302 0 0.83697 0.48017 0.65756 1.27472
LYS_41 -1.93382 0.2181 2.38422 -0.40824 0.06395 0.21341 0.31826 -1.03942 -0 -0 -0.05861 0.05729 0 0 0 0 0 0.05582 -0.08268 0.00565 1.46974 0 -0.03561 0 -1.5107 0.04388 0.47415 0.23542
LEU_42 -4.13722 0.43518 4.06276 -0.67961 0.17614 0.24623 2.26202 -2.04672 -0.02368 -0.15493 -1.99081 0.19089 0 0 0 0 0 0.04028 0.0742 0.06664 0.67782 0 -0.16483 0 0.18072 0.13911 0.25162 -0.39418
THR_43 -8.17306 1.04965 6.14023 -0.1204 0.08079 0.05381 4.27523 -3.50231 -0.02392 -0.15842 -2.52405 -1.29713 0 0 -0.64183 0 0 0.02846 0.06378 0.05049 0.2427 0 0.11258 2.37608 -1.0874 0.23185 1.00835 -1.81451
GLN_44 -5.54861 0.72939 3.8364 -0.28828 0.05991 0.23855 1.55391 -2.2808 -0.00052 -0.00406 -0.87094 -0.66604 0 0 0 0 0 0.01821 0.06675 0.1288 0 2.77415 -0.19377 0 -0.18838 -0.38043 0.97491 -0.04087
GLN_45 -3.00542 0.25757 3.40025 -0.64787 0.0868 0.7254 1.10138 -1.60697 -0 -0 -0.12872 -0.64342 0 0 0 0 0 0.01626 -0.00991 0.01065 0 2.39682 -0.14487 0 -0.18838 -0.08136 0.35548 1.89369
PHE_46 -6.45097 0.74251 3.7962 -0.98549 0.07041 0.39271 2.63931 -2.29781 -0 -0 -2.00119 0.06666 0 0 0 0 0 0.04158 0.34298 0.0118 0 2.37459 -0.02055 0 1.0402 0.67887 0.92685 1.36868
ILE_47 -10.1597 2.27612 3.55203 -0.51853 0.50996 0.10205 3.12393 -3.03569 -0 -0 -1.17284 0.27853 0 0 0 0 0 0.03539 0.13223 0.02211 0.63383 0 0.30857 0 0.73287 0.63121 1.61323 -0.93468
VAL_48 -4.67722 0.58037 2.56155 -0.26802 0.15701 0.04432 1.18205 -1.92688 -0 -0 -0.32515 0.26802 0 0 0 0 0 0.0159 0.10967 0.03878 0.69805 0 0.28055 0 1.9342 -0.0123 1.17829 1.83919
ASP_49 -3.50191 0.41559 4.49844 -0.10595 0.00203 0.32238 1.54074 -2.09718 -0 -0 -0.82164 -0.28328 0 0 0 0 0 0.04052 -0.04991 9e-05 0 1.949 -0.15769 0 -2.3716 -0.13792 0.44891 -0.30939
SER_50 -6.00175 0.51358 5.90316 -0.03304 0.00043 0.02492 3.44693 -2.88255 -0 -0 -2.67078 -0.00776 0 0 0 0 0 0.01786 0.08556 0.02798 0.98464 0 -0.01964 1.74424 -0.77834 -0.24695 0.53556 0.64405
TYR_51 -9.65088 1.85816 4.42574 -0.56815 0.21678 0.22745 3.4564 -3.19383 -0.0093 -0.134 -2.22241 -0.32208 0 0 0 0 0 0.04216 -0.03028 0.28082 0 4.61111 -0.22081 0.04953 1.2797 -0.32709 0.86775 0.63678
SER_52 -3.19995 0.14186 4.07558 -0.02384 0 0.022 1.6128 -1.96271 -0 -0 -1.24139 -0.31039 0 0 0 0 0 0.02241 -0.03357 0.00208 0.46558 0 0.31615 0.60767 -0.77834 -0.02108 0.56449 0.25936
LYS_53 -4.59218 0.15612 5.10949 -0.30461 0.03062 0.13603 2.42435 -2.47328 -0 -0 -1.49103 -0.0196 0 0 0 0 0 0.0031 -0.03398 0.00663 1.81268 0 0.00057 0 -1.5107 -0.07 0.12082 -0.695
MET_54 -8.95515 0.8112 7.35928 -0.92708 0.14426 0.31453 3.40141 -3.57653 -0 -0 -3.05888 -0.43275 0 0 0 0 0 0.01602 0.07936 0.58397 3.55358 0 0.01345 0 0.60916 -0.14359 0.32661 0.11885
GLU_55 -7.0711 0.39039 6.9259 -0.32753 0.06552 0.37535 3.01692 -3.13657 -0 -0 -2.65137 -0.56578 0 0 0 0 0 0.00681 0.12126 0.01883 0 3.21474 -0.0844 0 -2.7348 -0.16143 0.37809 -2.21916
ALA_56 -4.19808 0.54018 4.33964 -0.0215 0 0 2.43168 -2.48362 -0 -0 -1.68433 -0.34099 0 0 0 0 0 0.01289 -0.01339 0 0 0 -0.18709 0 1.8394 -0.30202 0.3083 0.24107
ASN_57 -5.31599 0.32988 5.39048 -0.17722 0.02603 0.25833 2.65422 -2.75461 -0 -0 -2.28491 -0.34279 0 0 0 0 0 0.01117 0.07665 0.00552 0 1.41585 0.37101 0 -0.93687 -0.13837 0.34061 -1.07101
ARG_58 -10.3009 1.04781 8.68877 -0.65341 0.30543 0.36092 4.42312 -4.16519 -0 -0 -3.81076 0.36541 0 0 -0.83727 0 0 0.01859 0.00633 0.26039 2.53626 0 -0.13 0 -1.2888 -0.15431 0.96392 -2.36369
ILE_59 -6.95125 1.12863 5.34788 -0.56954 0.33241 0.16384 2.7268 -2.84979 -0.00299 -0.02114 -2.25309 0.10595 0 0 0 0 0 0.00585 -0.04075 0.13961 1.64225 0 -0.03475 0 0.73287 -0.30793 1.39445 0.6893
ASN_60 -4.31544 0.38783 4.73841 -0.1763 0.04374 0.26213 2.3297 -2.48783 -0 -0 -2.10972 -0.3019 0 0 0 0 0 0.0026 0.17882 0.00016 0 1.43481 0.49073 0 -0.93687 -0.01711 0.73668 0.26044
PHE_61 -7.28286 0.41629 5.18475 -0.93337 0.04351 0.33897 3.33314 -3.01438 -0 -0 -2.23079 -0.00026 0 0 0 0 0 0.00931 0.00184 0.01303 0 1.86903 -0.40342 0 1.0402 0.09891 0.29265 -1.22345
ILE_62 -10.2975 1.46629 4.05458 -0.52375 0.4048 0.10725 2.66084 -3.14194 -0 -0 -1.47696 0.03698 0 0 0 0 0 0.00571 0.05317 0.10159 0.57868 0 -0.38441 0 0.73287 -0.00012 0.53858 -5.08334
LYS_63 -4.74792 0.31142 3.97881 -0.39043 0.04217 0.18329 1.6251 -2.06191 -0 -0 -1.21111 -0.06353 0 0 0 0 0 0.03796 -0.01557 0.02016 2.01532 0 0.01661 0 -1.5107 0.07935 0.5444 -1.14657
ALA_64 -2.86777 0.10852 2.65427 -0.02325 0 0 1.35795 -1.62067 -0.00299 -0.02114 -0.84051 -0.34656 0 0 0 0 0 0.0175 -0.07708 0 0 0 -0.39365 0 1.8394 -0.24064 0.29473 -0.16186
ASN_65 -5.80633 0.58068 5.30468 -0.21988 0.04775 0.35395 2.89726 -2.88322 -0 -0 -2.75521 -0.63693 0 0 0 0 0 0.007 0.04626 0.00326 0 2.31974 -0.69168 0 -0.93687 -0.31724 0.32999 -2.35679
GLN_66 -5.24366 0.49443 4.73044 -0.38182 0.07813 0.23078 2.56972 -2.42739 -7e-05 -0.00162 -1.7167 -0.65731 0 0 -0.55884 0 0 0.01012 -0.06821 0.16173 0 3.35665 -0.04452 0 -0.18838 0.07306 0.38611 0.80267
SER_67 -1.73161 0.18289 2.08181 -0.03123 0.00248 0.05283 0.32047 -0.90107 -0 -0 0.07819 -0.97968 0 0 0 0 0 0.014 -0.04 0.00886 0.25804 0 -0.31714 0.61997 -0.77834 -0.27021 0.3555 -1.07426
LYS_68 -2.64028 0.14818 2.83663 -0.33002 0.07438 0.21112 1.46368 -1.28484 -0 -0 -1.32242 -0.32422 0 0 0 0 0 0.01766 -0.00757 0.00191 1.73431 0 0.25843 0 -1.5107 0.12578 0.29888 -0.24909
LEU_69 -7.4709 1.24813 2.12146 -0.51579 0.35814 0.10782 1.65472 -2.10022 -0.01246 -0.13244 -0.91618 0.29151 0 0 0 0 0 0.0151 -0.01996 0.14967 0.51948 0 -0.26673 0 0.18072 0.24171 0.39312 -4.15312
ARG_70 -3.68819 0.34639 3.36847 -0.48255 0.06764 0.29444 1.6887 -1.64803 -0 -0 -1.06395 0.10707 0 0 0 0 0 0.00935 0.03078 0.00559 1.82231 0 0.085 0 -1.2888 0.04363 0.38301 0.08084
VAL_71 -6.14983 0.43134 3.80617 -0.31397 0.21651 0.07242 2.0683 -2.24376 -0 -0 -2.66619 -0.18301 0 0 0 0 0 0.00494 -0.046 0.00326 0.12832 0 -0.19428 0 1.9342 0.17811 0.26028 -2.6932
GLU_72 -3.19276 0.15024 3.98282 -0.46258 0.26077 1.45386 1.12659 -1.87554 -0.03713 -0.27253 -1.15248 -3.00354 0 0 0 0 0 0.01501 -0.02911 0.0032 0 3.98357 -0.33563 0 -2.7348 -0.43679 0.1726 -2.38421
LYS_73 -5.22674 0.41272 4.73005 -0.71484 0.15555 0.52105 2.1518 -2.24847 -0.02467 -0.14009 -1.01531 -0.07513 0 0 0 0 0 0.01094 -0.01373 0.01889 2.57948 0 -0.01125 0 -1.5107 -0.43698 0.19307 -0.64438
TYR_74 -10.332 1.41969 5.57307 -0.62001 0.08075 0.31227 3.25714 -3.41583 -0 -0 -1.82524 -0.24005 0 0 0 0 0 0.01389 0.02942 0.0046 0 2.60053 0.12264 0.00323 1.2797 -0.20227 0.38741 -1.55107
SER_75 -4.59174 0.22902 5.22413 -0.02883 0 0.06684 2.02447 -2.44197 -0.01943 -0.07627 -1.36459 -0.5254 0 0 0 0 0 0.00981 0.25197 0.00024 0.8598 0 0.32083 0.60139 -0.77834 -0.07581 0.37465 0.06078
GLY_76 -3.06366 0.26816 4.32106 -5e-05 0 0 2.086 -2.06009 -0 -0 -1.39987 -0.40039 0 0 0 0 0 0.02624 -0.03851 0 0 0 0.51558 0 0.83697 0.42955 0.21015 1.73113
LEU_77 -8.87671 1.93178 4.20307 -0.47492 0.19757 0.1088 2.79569 -2.83311 -0.00757 -0.04125 -2.22517 0.24805 0 0 0 0 0 0.0479 0.00017 0.05434 0.28152 0 -0.27798 0 0.18072 0.21473 0.50533 -3.96702
MET_78 -9.63782 1.28582 6.61137 -0.25145 0.03454 0.10412 3.24032 -3.41769 -0 -0 -3.34266 -0.23591 0 0 0 0 0 0.02678 -0.15499 0.23981 2.36129 0 0.14859 0 0.60916 -0.17824 0.65888 -1.89808
ASP_79 -5.16271 0.87345 7.59373 -0.10824 0.00639 0.33136 4.09603 -3.30345 -0.01525 -0.16461 -5.21929 -0.4149 0 0 0 -0.17743 0 0.01697 -0.08743 0.00987 0 1.80935 -0.01597 0 -2.3716 -0.16429 0.48462 -1.98342
TYR_80 -8.20074 1.03983 5.26073 -0.57484 0.01573 0.23443 3.14633 -2.86758 -0.01489 -0.15108 -3.39505 -0.28323 0 0 0 -0.42716 0 0.0535 -0.04133 0.38723 0 2.49858 0.08836 0.00682 1.2797 -0.31032 0.62623 -1.62876
LEU_81 -8.24429 1.29756 4.00721 -0.45839 0.09998 0.08196 2.66601 -2.7792 -0.00757 -0.04125 -1.27275 0.20855 0 0 0 0 0 0.02134 -0.03816 0.18455 0.51743 0 -0.20722 0 0.18072 0.00787 0.99548 -2.78016
LYS_82 -4.6645 0.34036 5.98703 -0.49424 0.23805 0.25235 2.14997 -2.4443 -0.02 -0.08922 -2.68955 0.16383 0 0 0 -0.17743 0 0.01118 -0.04091 0.1489 2.50759 0 -0.06023 0 -1.5107 -0.12969 1.05483 0.5333
SER_83 -3.14857 0.51582 4.03872 -0.03719 0.01698 0.02862 1.68326 -1.82048 -0 -0 -2.11916 0.00884 0 0 0 0 0 0.01317 -0.07646 0.07327 0.67191 0 -0.21332 1.74312 -0.77834 -0.57727 0.69678 0.71971
ARG_84 -5.06193 0.70928 5.93622 -0.47595 0.08885 0.30474 2.30026 -2.37696 -1e-05 -0.00023 -3.90614 -0.17186 0 0 0 -0.4183 0 0.01067 0.16208 0.10562 1.63658 0 -0.20128 0 -1.2888 -0.22294 0.5803 -2.28978
SER_85 -4.94985 0.35581 5.46896 -0.03205 0.02941 0.0306 2.20767 -2.55268 -0.01525 -0.16461 -1.46205 -0.32263 0 0 0 0 0 0.01123 -0.03255 0.01771 0.32475 0 0.36962 0.62997 -0.77834 0.78637 0.76404 0.68613
GLU_86 -5.64226 0.6128 5.31616 -0.34072 0.06669 0.39728 1.8847 -2.43769 -0.01286 -0.1226 -1.7736 -0.58368 0 0 0 -0.46902 0 0.01891 -0.05142 0.00713 0 3.76152 -0.19033 0 -2.7348 0.57041 0.56039 -1.16299
ASN_87 -1.84758 0.15417 1.99782 -0.19854 0.05455 0.32083 0.0454 -0.93118 -0.01288 -0.12283 0.16829 -0.44205 0 0 0 0 0 0.00694 -0.04401 0.00905 0 1.97296 -0.4862 0 -0.93687 -0.54411 0.22306 -0.61319
ASP_88 -4.18392 0.49111 4.92461 -0.27992 0.06349 0.93063 1.99616 -2.15407 -0.02522 -0.14156 -3.17228 -0.1159 0 0 0 -0.42716 0 0.0032 -0.02494 0.03058 0 1.92625 -0.67927 0 -2.3716 0.27641 0.29108 -2.64231
ASN_89 -7.64747 0.60371 5.53728 -0.18499 0.04766 0.30582 2.14999 -3.1128 -0.04789 -0.31131 -0.7245 -0.45715 0 0 0 0 0 0.02985 -0.06905 0.10518 0 1.91874 -0.3363 0 -0.93687 0.28977 0.56946 -2.27085
VAL_90 -4.86748 1.00314 2.61391 -0.31886 0.19872 0.07261 1.82784 -1.76459 -0.02522 -0.14156 -0.8396 -0.1696 0 0 0 0 0 0.06611 -0.0079 0.02435 0.09149 0 -0.22621 0 1.9342 5.3469 1.52137 6.33961
PRO_91 -6.70442 1.34067 4.57835 -0.07682 5e-05 0.04649 2.19127 -2.13641 -0.007 -0.06463 -4.01254 0.62676 0 0 0 0 0 0.13239 -0.10041 0.00285 0.42185 0 -0.59615 0 -2.4119 5.5985 1.70524 0.53414
ILE_92 -10.269 2.3615 3.22703 -0.51938 0.50066 0.10904 3.25789 -2.77809 -0 -0 -1.76073 -0.34175 0 0 0 0 0 0.20494 -0.07379 0.36413 1.42499 0 -0.01813 0 0.73287 -0.25604 1.5333 -2.30058
GLY_93 -4.55154 0.30135 3.02985 -6e-05 0 0 1.26105 -1.73315 -0.0214 -0.07934 -0.68969 -0.39004 0 0 0 0 0 0.03073 -0.08183 0 0 0 0.19369 0 0.83697 -0.0824 1.06765 -0.90818
LYS_94 -5.56694 0.39203 4.3607 -0.28767 0.0307 0.13412 1.9602 -1.94168 -0.03496 -0.15641 -0.67063 -0.14116 0 0 -0.83727 0 0 0.02052 0.0388 0.03967 1.70997 0 -0.14209 0 -1.5107 0.4892 0.2272 -1.8864
MET_95 -5.23453 0.51536 2.79019 -0.32356 0.11245 0.05059 1.34254 -1.70655 -0 -0 -0.40646 -0.2915 0 0 0 0 0 0.05815 0.26081 0.02572 0.97898 0 0.39258 0 0.60916 1.34305 0.5734 1.0904
ILE_96 -9.161 2.25769 2.19759 -0.65213 0.94615 0.1503 1.30314 -2.17734 -0.05161 -0.22992 -0.43484 -0.08821 0 0 0 0 0 0.01533 0.2669 0.6219 2.27333 0 -0.56251 0 0.73287 0.9455 1.97413 0.32726
ILE_97 -6.49251 0.35064 1.79316 -0.60262 0.54464 0.12759 1.42538 -1.78597 -0.007 -0.06463 -0.86519 -0.07671 0 0 0 0 0 0.03103 -0.0725 0.3002 2.45642 0 -0.40266 0 0.73287 -0.18207 1.91054 -0.8794
LEU_98 -7.83989 1.41577 1.77707 -0.50466 0.2604 0.10385 0.75017 -1.58572 -0.02601 -0.13714 0.5924 0.07566 0 0 0 0 0 0.03126 0.02591 0.03429 0.64579 0 -0.03754 0 0.18072 -0.3084 1.19226 -3.3538
PRO_99 -6.38701 1.14053 3.88292 -0.19869 0.00772 0.14681 1.50494 -1.35729 -0.01594 -0.08951 -1.65846 0.01864 0 0 -0.48114 0 0 0.0457 0.01936 0.0087 0.42585 0 -0.93158 0 -2.4119 -0.27776 1.11548 -5.4926
SER_100 -3.3248 0.29565 3.13752 -0.04161 0.01664 0.07823 1.13527 -1.3663 -0.02636 -0.22749 -0.0928 -0.43483 0 0 0 0 0 0.42992 -0.04314 0.00013 0.60565 0 -0.05241 0.6161 -0.77834 0.32516 0.58797 0.84015
SER_101 -1.5064 0.10175 1.4424 -0.03219 0.00444 0.05628 0.5368 -0.70877 -0 -0 0.1462 -0.93096 0 0 0 0 0 0.12677 -0.05115 0.01427 0.46055 0 -0.04546 0.60167 -0.77834 0.50664 0.31129 0.25579
PHE_102 -6.47545 0.67414 3.19723 -0.82582 0.10729 0.19516 1.60386 -2.07561 -0 -0 -0.67124 -0.69253 0 0 0 0 0 0.03457 -0.03758 0.02863 0 2.36622 -0.28873 0 1.0402 0.2401 0.13238 -1.44717
GLU_103 -3.56421 0.26002 4.18497 -0.29588 0.04219 0.31427 1.81194 -1.91263 -0.0203 -0.16268 -1.76158 -0.21779 0 0 -0.55884 -1.03342 0 0.02638 -0.02211 0.03627 0 3.88014 -0.02189 0 -2.7348 -0.04354 0.22966 -1.56381
GLY_104 -3.2925 0.18225 2.24992 -0.00012 0 0 0.8269 -1.20814 -0.05503 -0.24775 0.4048 -0.37494 0 0 0 0 0 0.02147 -0.00742 0 0 0 -1.53111 0 0.83697 -0.07702 0.30585 -1.96589
SER_105 -6.93844 1.1919 6.74912 -0.03095 0.00109 0.0522 4.04379 -3.13857 -0.02208 -0.08405 -3.3594 -0.88827 0 0 -1.09861 0 0 0.02421 0.02521 0.02371 0.72154 0 0.09784 0.60046 -0.77834 -0.0752 1.01404 -1.8688
PRO_106 -7.87717 1.19197 2.78347 -0.07124 0 0.04521 1.62789 -1.48248 -0.01589 -0.13648 -0.56026 0.62788 0 0 0 0 0 0.0325 -0.17449 0.1033 0.37565 0 -0.49965 0 -2.4119 -0.40262 1.10542 -5.73889
ARG_107 -11.0301 1.81804 8.31887 -1.29551 0.53751 0.91176 3.02268 -3.79638 -0.04799 -0.24832 -0.66584 0.33471 0 0 -0.61747 0 0 0.05525 0.02576 0.11519 2.9862 0 0.01334 0 -1.2888 0.12292 0.66794 -0.06029
ASN_108 -7.53494 0.35385 7.61154 -0.32728 0.00712 0.66238 3.13555 -3.4674 -0.07949 -0.51626 -1.91102 -0.26426 0 0 0 -1.04488 0 0.01528 -0.03985 0.03952 0 2.94789 0.3103 0 -0.93687 0.24963 0.50267 -0.28651
MET_109 -6.57608 0.43754 5.48884 -0.31867 0.09981 0.02887 2.1881 -2.61269 -0 -0 -1.81286 0.01981 0 0 0 0 0 0.0035 0.09553 0.03035 1.0594 0 0.09068 0 0.60916 0.16054 0.20575 -0.8024
GLN_110 -5.93977 0.3683 6.07451 -0.66275 0.08689 0.69088 2.9568 -2.80145 -0.01612 -0.1429 -2.56186 -0.3457 0 0 0 0 0 0.00303 0.04046 0.03135 0 2.78845 -0.23886 0 -0.18838 -0.0491 0.23499 0.32877
GLN_111 -9.92686 0.73388 9.28038 -0.30146 0.08294 0.23191 4.10355 -4.27996 -0.04037 -0.40388 -2.64139 -0.53959 0 0 0 0 0 0.00623 0.00553 0.04647 0 2.70143 -0.12274 0 -0.18838 -0.3151 0.46939 -1.09802
ARG_112 -7.21598 0.6797 7.13594 -0.55264 0.05814 0.29555 3.06488 -3.28438 -0.00759 -0.12455 -3.27305 0.45863 0 0 0 0 0 0.02999 0.23885 0.10634 2.42626 0 -0.07703 0 -1.2888 -0.32252 0.56055 -1.09172
TYR_113 -5.64019 0.32996 4.92394 -1.02552 0.07872 0.4021 2.45554 -2.5033 -0 -0 -1.78605 -0.2929 0 0 0 0 0 0.00864 0.00776 0.07881 0 1.79682 -0.33741 0.01991 1.2797 -0.13378 0.35572 0.01849
GLN_114 -7.0389 0.4016 6.97001 -0.2823 0.07639 0.22798 3.0981 -3.50216 -0.01175 -0.1224 -3.39423 -0.49562 0 0 0 0 0 0.01469 0.04546 0.19728 0 2.7775 -0.13187 0 -0.18838 -0.08872 0.32726 -1.12007
ASP_115 -8.90198 2.34138 11.4406 -0.2317 0.10017 0.87787 4.78619 -5.12162 -0.06924 -0.41742 -6.02186 -0.12565 0 0 0 0 0 0.05529 0.00557 0.27713 0 3.79914 0.25124 0 -2.3716 0.17787 0.53229 1.38371
ALA_116 -5.28273 0.48956 4.58791 -0.02172 0 0 2.75442 -2.81112 -0.00124 -0.0228 -2.30257 -0.38446 0 0 0 0 0 0.07234 -0.04426 0 0 0 -0.31847 0 1.8394 0.12224 0.50497 -0.81852
MET_117 -6.25861 0.38779 5.28681 -0.71521 0.22104 0.34274 2.96742 -2.73223 -0 -0 -3.15737 -0.08018 0 0 0 0 0 0.04394 -0.02702 0.04086 2.58313 0 0.08416 0 0.60916 -0.15315 0.31057 -0.24616
ALA_118 -5.29808 0.29765 3.93281 -0.02152 0 0 2.77803 -2.58226 -0 -0 -2.83361 -0.34961 0 0 0 0 0 0.02618 0.00058 0 0 0 -0.23613 0 1.8394 -0.16928 0.26954 -2.3463
ILE_119 -8.88176 1.16314 5.2656 -0.67627 0.5387 0.15607 3.41785 -3.23276 -0.02141 -0.1562 -3.21923 0.3615 0 0 0 0 0 0.02493 -0.06231 0.06187 0.6056 0 -0.49049 0 0.73287 -0.189 0.49899 -4.10229
VAL_120 -7.63275 0.93326 5.57801 -0.30262 0.14883 0.06397 3.32785 -3.39338 -0.01628 -0.09655 -2.83165 -0.05685 0 0 0 0 0 0.01083 -0.04825 0.00422 0.0594 0 -0.26576 0 1.9342 -0.0247 0.66838 -1.93986
THR_121 -3.49973 0.1849 4.48659 -0.1984 0.10729 0.06957 1.85971 -2.10417 -0 -0 -2.00748 0.01872 0 0 0 0 0 0.01648 -0.0122 0.03173 0.05362 0 -0.01579 2.27192 -1.0874 0.05978 0.43253 0.66768
LYS_122 -5.28916 0.27194 3.66506 -0.50989 0.13231 0.36803 1.5878 -1.71555 -0 -0 -0.75457 0.05163 0 0 0 0 0 0.02011 -0.02158 0.04007 2.58613 0 0.01359 0 -1.5107 -0.07376 0.3522 -0.78633
TYR_123 -5.00805 0.46177 2.84307 -0.66313 0.04755 0.36987 1.35438 -1.65239 -0 -0 -0.91721 -0.21129 0 0 0 0 0 0.0787 0.0451 0.00117 0 2.07315 -0.10288 0.00445 1.2797 -0.40946 0.53865 0.13313
GLY_124 -1.8372 0.05218 2.42603 -5e-05 0 0 1.41195 -1.14421 -0 -0 -0.90544 -0.40814 0 0 0 0 0 0.01371 -0.14604 0 0 0 -1.20173 0 0.83697 -0.5964 0.49879 -0.99956
LYS_125 -4.98277 1.13947 5.78886 -0.37699 0.05652 0.18497 2.20898 -2.48517 -0.00232 -0.02896 -4.67771 0.73323 0 0 0 0 0 0.36776 0.69136 0.35763 2.29649 0 -0.05472 0 -1.5107 -0.61521 1.48062 0.57133
PRO_126 -2.60502 0.97617 2.60429 -0.13605 0.00094 0.10125 1.21861 -1.0588 -0 -0 -1.47055 0.17846 0 0 0 0 0 0.2148 -0.05154 0.03727 0.21947 0 -1.08045 0 -2.4119 -0.6606 1.74199 -2.18165
ASP:CtermProteinFull_127 -2.41005 0.73214 3.34466 -0.11441 0.03772 0.41368 0.76928 -1.42132 -0 -0 -2.83548 0.03737 0 0 0 0 0 0.13233 0 0.01308 0 2.65135 0 0 -2.3716 -0.41366 1.17612 -0.2588
VRT_128 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.73699 0 0 0 0 0 0 0 0 0 6.73699
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110966 MODEL 4 2021-08-21_00000149_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 237.767 tmscore: 0.82576 m1bcA_201 prob: 99.83 ident: 34.62
ATOM      1  N   ASP A   1       3.003  15.197   9.687  1.00 17.600          N  
ATOM      2  CA  ASP A   1       2.488  14.618   8.458  1.00 17.420          C  
ATOM      3  C   ASP A   1       1.008  14.201   8.557  1.00 16.980          C  
ATOM      4  O   ASP A   1       0.138  14.810   7.934  1.00 16.890          O  
ATOM      5  CB  ASP A   1       3.436  13.471   8.048  1.00 24.460          C  
ATOM      6  CG  ASP A   1       3.677  12.511   9.164  1.00 24.460          C  
ATOM      7  OD1 ASP A   1       3.113  12.768  10.215  1.00 24.460          O  
ATOM      8  OD2 ASP A   1       4.414  11.589   9.010  1.00 24.460          O  
ATOM      9 1H   ASP A   1       3.816  15.760   9.490  1.00 21.120          H  
ATOM     10 2H   ASP A   1       2.294  15.764  10.120  1.00 21.120          H  
ATOM     11 3H   ASP A   1       3.258  14.442  10.319  1.00 21.120          H  
ATOM     12  HA  ASP A   1       2.554  15.381   7.683  1.00 20.900          H  
ATOM     13 1HB  ASP A   1       3.027  12.913   7.225  1.00 29.350          H  
ATOM     14 2HB  ASP A   1       4.391  13.883   7.726  1.00 29.350          H  
ATOM     15  N   ASN A   2       0.696  13.259   9.427  1.00 16.840          N  
ATOM     16  CA  ASN A   2      -0.645  12.689   9.481  1.00 16.580          C  
ATOM     17  C   ASN A   2      -1.659  13.456  10.310  1.00 16.320          C  
ATOM     18  O   ASN A   2      -2.796  13.016  10.460  1.00 16.090          O  
ATOM     19  CB  ASN A   2      -0.563  11.250   9.929  1.00 23.320          C  
ATOM     20  CG  ASN A   2      -0.011  10.365   8.845  1.00 23.320          C  
ATOM     21  OD1 ASN A   2      -0.308  10.546   7.654  1.00 23.320          O  
ATOM     22  ND2 ASN A   2       0.790   9.413   9.232  1.00 23.320          N  
ATOM     23  H   ASN A   2       1.443  12.864   9.996  1.00 20.210          H  
ATOM     24  HA  ASN A   2      -1.034  12.681   8.461  1.00 19.900          H  
ATOM     25 1HB  ASN A   2       0.089  11.181  10.801  1.00 27.980          H  
ATOM     26 2HB  ASN A   2      -1.546  10.895  10.225  1.00 27.980          H  
ATOM     27 1HD2 ASN A   2       1.195   8.797   8.560  1.00 27.980          H  
ATOM     28 2HD2 ASN A   2       1.010   9.304  10.202  1.00 27.980          H  
ATOM     29  N   SER A   3      -1.312  14.641  10.800  1.00 16.500          N  
ATOM     30  CA  SER A   3      -2.293  15.427  11.532  1.00 16.440          C  
ATOM     31  C   SER A   3      -3.416  15.822  10.574  1.00 15.660          C  
ATOM     32  O   SER A   3      -4.552  16.078  10.973  1.00 15.490          O  
ATOM     33  CB  SER A   3      -1.660  16.675  12.115  1.00 23.040          C  
ATOM     34  OG  SER A   3      -1.317  17.586  11.107  1.00 23.040          O  
ATOM     35  H   SER A   3      -0.381  15.008  10.679  1.00 19.800          H  
ATOM     36  HA  SER A   3      -2.700  14.823  12.342  1.00 19.730          H  
ATOM     37 1HB  SER A   3      -2.355  17.142  12.813  1.00 27.650          H  
ATOM     38 2HB  SER A   3      -0.770  16.398  12.676  1.00 27.650          H  
ATOM     39  HG  SER A   3      -0.847  18.302  11.545  1.00 27.650          H  
ATOM     40  N   VAL A   4      -3.123  15.783   9.280  1.00 15.330          N  
ATOM     41  CA  VAL A   4      -4.062  16.170   8.250  1.00 14.750          C  
ATOM     42  C   VAL A   4      -5.208  15.169   8.052  1.00 14.420          C  
ATOM     43  O   VAL A   4      -6.153  15.463   7.333  1.00 14.610          O  
ATOM     44  CB  VAL A   4      -3.289  16.382   6.970  1.00 20.880          C  
ATOM     45  CG1 VAL A   4      -2.213  17.462   7.236  1.00 20.880          C  
ATOM     46  CG2 VAL A   4      -2.714  15.078   6.503  1.00 20.880          C  
ATOM     47  H   VAL A   4      -2.170  15.511   9.019  1.00 18.400          H  
ATOM     48  HA  VAL A   4      -4.499  17.125   8.541  1.00 17.700          H  
ATOM     49  HB  VAL A   4      -3.943  16.766   6.224  1.00 25.060          H  
ATOM     50 1HG1 VAL A   4      -1.641  17.676   6.356  1.00 25.060          H  
ATOM     51 2HG1 VAL A   4      -2.703  18.374   7.568  1.00 25.060          H  
ATOM     52 3HG1 VAL A   4      -1.528  17.122   8.009  1.00 25.060          H  
ATOM     53 1HG2 VAL A   4      -2.179  15.235   5.611  1.00 25.060          H  
ATOM     54 2HG2 VAL A   4      -2.067  14.668   7.235  1.00 25.060          H  
ATOM     55 3HG2 VAL A   4      -3.493  14.396   6.319  1.00 25.060          H  
ATOM     56  N   ILE A   5      -5.082  13.973   8.637  1.00 14.090          N  
ATOM     57  CA  ILE A   5      -6.108  12.936   8.569  1.00 13.950          C  
ATOM     58  C   ILE A   5      -6.627  12.607   9.973  1.00 13.770          C  
ATOM     59  O   ILE A   5      -7.264  11.564  10.205  1.00 13.650          O  
ATOM     60  CB  ILE A   5      -5.579  11.659   7.856  1.00 19.590          C  
ATOM     61  CG1 ILE A   5      -4.312  11.146   8.597  1.00 19.590          C  
ATOM     62  CG2 ILE A   5      -5.374  11.884   6.363  1.00 19.590          C  
ATOM     63  CD1 ILE A   5      -3.815   9.796   8.192  1.00 19.590          C  
ATOM     64  H   ILE A   5      -4.252  13.793   9.211  1.00 16.910          H  
ATOM     65  HA  ILE A   5      -6.946  13.324   7.990  1.00 16.740          H  
ATOM     66  HB  ILE A   5      -6.308  10.892   7.976  1.00 23.500          H  
ATOM     67 1HG1 ILE A   5      -3.510  11.847   8.416  1.00 23.500          H  
ATOM     68 2HG1 ILE A   5      -4.520  11.117   9.667  1.00 23.500          H  
ATOM     69 1HG2 ILE A   5      -5.051  10.974   5.876  1.00 23.500          H  
ATOM     70 2HG2 ILE A   5      -6.314  12.209   5.917  1.00 23.500          H  
ATOM     71 3HG2 ILE A   5      -4.641  12.629   6.221  1.00 23.500          H  
ATOM     72 1HD1 ILE A   5      -2.932   9.546   8.772  1.00 23.500          H  
ATOM     73 2HD1 ILE A   5      -4.590   9.061   8.382  1.00 23.500          H  
ATOM     74 3HD1 ILE A   5      -3.552   9.801   7.145  1.00 23.500          H  
ATOM     75  N   ASP A   6      -6.362  13.515  10.916  1.00 13.930          N  
ATOM     76  CA  ASP A   6      -6.785  13.392  12.302  1.00 13.990          C  
ATOM     77  C   ASP A   6      -8.213  13.921  12.470  1.00 13.770          C  
ATOM     78  O   ASP A   6      -8.835  14.434  11.530  1.00 13.510          O  
ATOM     79  CB  ASP A   6      -5.776  14.134  13.209  1.00 19.560          C  
ATOM     80  CG  ASP A   6      -5.736  13.706  14.712  1.00 19.560          C  
ATOM     81  OD1 ASP A   6      -6.717  13.176  15.183  1.00 19.560          O  
ATOM     82  OD2 ASP A   6      -4.745  13.937  15.358  1.00 19.560          O  
ATOM     83  H   ASP A   6      -5.834  14.359  10.671  1.00 16.720          H  
ATOM     84  HA  ASP A   6      -6.777  12.336  12.575  1.00 16.790          H  
ATOM     85 1HB  ASP A   6      -4.788  13.960  12.802  1.00 23.470          H  
ATOM     86 2HB  ASP A   6      -5.950  15.209  13.142  1.00 23.470          H  
ATOM     87  N   ASN A   7      -8.729  13.874  13.685  1.00 14.050          N  
ATOM     88  CA  ASN A   7     -10.092  14.322  13.958  1.00 14.120          C  
ATOM     89  C   ASN A   7     -10.202  15.847  13.947  1.00 13.870          C  
ATOM     90  O   ASN A   7     -11.292  16.403  14.046  1.00 13.750          O  
ATOM     91  CB  ASN A   7     -10.575  13.760  15.276  1.00 19.740          C  
ATOM     92  CG  ASN A   7     -10.851  12.279  15.207  1.00 19.740          C  
ATOM     93  OD1 ASN A   7     -11.171  11.722  14.147  1.00 19.740          O  
ATOM     94  ND2 ASN A   7     -10.728  11.622  16.330  1.00 19.740          N  
ATOM     95  H   ASN A   7      -8.166  13.460  14.429  1.00 16.860          H  
ATOM     96  HA  ASN A   7     -10.740  13.947  13.164  1.00 16.940          H  
ATOM     97 1HB  ASN A   7      -9.816  13.941  16.040  1.00 23.690          H  
ATOM     98 2HB  ASN A   7     -11.482  14.278  15.585  1.00 23.690          H  
ATOM     99 1HD2 ASN A   7     -10.892  10.637  16.352  1.00 23.690          H  
ATOM    100 2HD2 ASN A   7     -10.463  12.104  17.165  1.00 23.690          H  
ATOM    101  N   ASN A   8      -9.059  16.508  13.796  1.00 13.960          N  
ATOM    102  CA  ASN A   8      -8.938  17.952  13.739  1.00 13.870          C  
ATOM    103  C   ASN A   8      -8.837  18.460  12.292  1.00 13.470          C  
ATOM    104  O   ASN A   8      -8.489  19.620  12.061  1.00 13.510          O  
ATOM    105  CB  ASN A   8      -7.736  18.395  14.547  1.00 19.450          C  
ATOM    106  CG  ASN A   8      -7.917  18.158  16.024  1.00 19.450          C  
ATOM    107  OD1 ASN A   8      -8.997  18.373  16.587  1.00 19.450          O  
ATOM    108  ND2 ASN A   8      -6.867  17.714  16.670  1.00 19.450          N  
ATOM    109  H   ASN A   8      -8.218  15.954  13.725  1.00 16.750          H  
ATOM    110  HA  ASN A   8      -9.838  18.393  14.173  1.00 16.640          H  
ATOM    111 1HB  ASN A   8      -6.853  17.849  14.207  1.00 23.340          H  
ATOM    112 2HB  ASN A   8      -7.552  19.456  14.380  1.00 23.340          H  
ATOM    113 1HD2 ASN A   8      -6.923  17.534  17.653  1.00 23.340          H  
ATOM    114 2HD2 ASN A   8      -6.008  17.547  16.183  1.00 23.340          H  
ATOM    115  N   THR A   9      -9.152  17.599  11.319  1.00 13.230          N  
ATOM    116  CA  THR A   9      -9.111  17.968   9.902  1.00 13.010          C  
ATOM    117  C   THR A   9      -9.952  19.221   9.641  1.00 13.070          C  
ATOM    118  O   THR A   9     -11.101  19.322  10.075  1.00 12.910          O  
ATOM    119  CB  THR A   9      -9.618  16.794   9.004  1.00 18.300          C  
ATOM    120  OG1 THR A   9      -8.792  15.645   9.211  1.00 18.300          O  
ATOM    121  CG2 THR A   9      -9.561  17.157   7.516  1.00 18.300          C  
ATOM    122  H   THR A   9      -9.386  16.636  11.560  1.00 15.880          H  
ATOM    123  HA  THR A   9      -8.078  18.184   9.630  1.00 15.610          H  
ATOM    124  HB  THR A   9     -10.647  16.548   9.270  1.00 21.960          H  
ATOM    125  HG1 THR A   9      -9.005  15.220  10.062  1.00 21.960          H  
ATOM    126 1HG2 THR A   9      -9.913  16.321   6.928  1.00 21.960          H  
ATOM    127 2HG2 THR A   9     -10.189  18.000   7.317  1.00 21.960          H  
ATOM    128 3HG2 THR A   9      -8.536  17.388   7.230  1.00 21.960          H  
ATOM    129  N   ARG A  10      -9.357  20.180   8.931  1.00 13.480          N  
ATOM    130  CA  ARG A  10     -10.007  21.447   8.593  1.00 13.780          C  
ATOM    131  C   ARG A  10     -10.981  21.233   7.450  1.00 13.350          C  
ATOM    132  O   ARG A  10     -10.953  20.194   6.829  1.00 13.350          O  
ATOM    133  CB  ARG A  10      -8.974  22.498   8.228  1.00 19.170          C  
ATOM    134  CG  ARG A  10      -8.075  22.900   9.393  1.00 19.170          C  
ATOM    135  CD  ARG A  10      -7.079  23.930   9.019  1.00 19.170          C  
ATOM    136  NE  ARG A  10      -6.217  24.266  10.147  1.00 19.170          N  
ATOM    137  CZ  ARG A  10      -5.195  25.151  10.115  1.00 19.170          C  
ATOM    138  NH1 ARG A  10      -4.904  25.799   9.004  1.00 19.170          N  
ATOM    139  NH2 ARG A  10      -4.484  25.367  11.211  1.00 19.170          N  
ATOM    140  H   ARG A  10      -8.413  20.009   8.619  1.00 16.180          H  
ATOM    141  HA  ARG A  10     -10.565  21.798   9.462  1.00 16.540          H  
ATOM    142 1HB  ARG A  10      -8.344  22.128   7.422  1.00 23.010          H  
ATOM    143 2HB  ARG A  10      -9.478  23.398   7.870  1.00 23.010          H  
ATOM    144 1HG  ARG A  10      -8.692  23.301  10.197  1.00 23.010          H  
ATOM    145 2HG  ARG A  10      -7.540  22.022   9.760  1.00 23.010          H  
ATOM    146 1HD  ARG A  10      -6.456  23.553   8.208  1.00 23.010          H  
ATOM    147 2HD  ARG A  10      -7.598  24.834   8.699  1.00 23.010          H  
ATOM    148  HE  ARG A  10      -6.401  23.792  11.025  1.00 23.010          H  
ATOM    149 1HH1 ARG A  10      -5.442  25.640   8.166  1.00 23.010          H  
ATOM    150 2HH1 ARG A  10      -4.139  26.459   8.988  1.00 23.010          H  
ATOM    151 1HH2 ARG A  10      -4.705  24.872  12.064  1.00 23.010          H  
ATOM    152 2HH2 ARG A  10      -3.718  26.026  11.198  1.00 23.010          H  
ATOM    153  N   GLN A  11     -11.856  22.197   7.185  1.00 13.200          N  
ATOM    154  CA  GLN A  11     -12.851  22.103   6.103  1.00 13.010          C  
ATOM    155  C   GLN A  11     -12.335  22.412   4.681  1.00 12.340          C  
ATOM    156  O   GLN A  11     -13.050  22.238   3.687  1.00 11.950          O  
ATOM    157  CB  GLN A  11     -14.026  23.045   6.408  1.00 18.290          C  
ATOM    158  CG  GLN A  11     -13.742  24.565   6.234  1.00 18.290          C  
ATOM    159  CD  GLN A  11     -13.065  25.215   7.437  1.00 18.290          C  
ATOM    160  OE1 GLN A  11     -12.260  24.587   8.143  1.00 18.290          O  
ATOM    161  NE2 GLN A  11     -13.385  26.477   7.675  1.00 18.290          N  
ATOM    162  H   GLN A  11     -11.845  23.034   7.764  1.00 15.840          H  
ATOM    163  HA  GLN A  11     -13.233  21.084   6.106  1.00 15.610          H  
ATOM    164 1HB  GLN A  11     -14.864  22.790   5.759  1.00 21.950          H  
ATOM    165 2HB  GLN A  11     -14.356  22.887   7.434  1.00 21.950          H  
ATOM    166 1HG  GLN A  11     -13.119  24.738   5.363  1.00 21.950          H  
ATOM    167 2HG  GLN A  11     -14.699  25.064   6.092  1.00 21.950          H  
ATOM    168 1HE2 GLN A  11     -12.972  26.961   8.450  1.00 21.950          H  
ATOM    169 2HE2 GLN A  11     -14.037  26.953   7.084  1.00 21.950          H  
ATOM    170  N   ASN A  12     -11.114  22.910   4.555  1.00 12.360          N  
ATOM    171  CA  ASN A  12     -10.641  23.303   3.232  1.00 11.870          C  
ATOM    172  C   ASN A  12     -10.108  22.138   2.407  1.00 11.190          C  
ATOM    173  O   ASN A  12      -8.915  21.811   2.448  1.00 11.360          O  
ATOM    174  CB  ASN A  12      -9.582  24.381   3.337  1.00 16.810          C  
ATOM    175  CG  ASN A  12      -9.176  24.953   1.974  1.00 16.810          C  
ATOM    176  OD1 ASN A  12      -9.376  24.350   0.895  1.00 16.810          O  
ATOM    177  ND2 ASN A  12      -8.597  26.135   2.013  1.00 16.810          N  
ATOM    178  H   ASN A  12     -10.541  23.023   5.376  1.00 14.830          H  
ATOM    179  HA  ASN A  12     -11.488  23.719   2.683  1.00 14.240          H  
ATOM    180 1HB  ASN A  12      -9.954  25.194   3.965  1.00 20.180          H  
ATOM    181 2HB  ASN A  12      -8.696  23.971   3.823  1.00 20.180          H  
ATOM    182 1HD2 ASN A  12      -8.302  26.579   1.166  1.00 20.180          H  
ATOM    183 2HD2 ASN A  12      -8.452  26.593   2.892  1.00 20.180          H  
ATOM    184  N   VAL A  13     -11.003  21.553   1.619  1.00 10.620          N  
ATOM    185  CA  VAL A  13     -10.736  20.372   0.782  1.00 10.120          C  
ATOM    186  C   VAL A  13      -9.663  20.575  -0.283  1.00  9.720          C  
ATOM    187  O   VAL A  13      -9.239  19.613  -0.918  1.00  9.490          O  
ATOM    188  CB  VAL A  13     -12.032  19.879   0.088  1.00 14.370          C  
ATOM    189  CG1 VAL A  13     -13.042  19.444   1.121  1.00 14.370          C  
ATOM    190  CG2 VAL A  13     -12.619  20.982  -0.790  1.00 14.370          C  
ATOM    191  H   VAL A  13     -11.952  21.919   1.708  1.00 12.740          H  
ATOM    192  HA  VAL A  13     -10.395  19.570   1.429  1.00 12.140          H  
ATOM    193  HB  VAL A  13     -11.799  19.023  -0.530  1.00 17.240          H  
ATOM    194 1HG1 VAL A  13     -13.923  19.088   0.622  1.00 17.240          H  
ATOM    195 2HG1 VAL A  13     -12.617  18.652   1.696  1.00 17.240          H  
ATOM    196 3HG1 VAL A  13     -13.305  20.273   1.774  1.00 17.240          H  
ATOM    197 1HG2 VAL A  13     -13.519  20.607  -1.274  1.00 17.240          H  
ATOM    198 2HG2 VAL A  13     -12.869  21.849  -0.186  1.00 17.240          H  
ATOM    199 3HG2 VAL A  13     -11.904  21.262  -1.547  1.00 17.240          H  
ATOM    200  N   ARG A  14      -9.278  21.826  -0.542  1.00  9.860          N  
ATOM    201  CA  ARG A  14      -8.270  22.101  -1.552  1.00  9.710          C  
ATOM    202  C   ARG A  14      -6.871  22.305  -0.984  1.00  8.900          C  
ATOM    203  O   ARG A  14      -5.947  22.623  -1.737  1.00  8.910          O  
ATOM    204  CB  ARG A  14      -8.643  23.337  -2.357  1.00 13.650          C  
ATOM    205  CG  ARG A  14      -9.871  23.188  -3.228  1.00 13.650          C  
ATOM    206  CD  ARG A  14     -10.285  24.483  -3.827  1.00 13.650          C  
ATOM    207  NE  ARG A  14     -11.421  24.327  -4.736  1.00 13.650          N  
ATOM    208  CZ  ARG A  14     -12.723  24.227  -4.368  1.00 13.650          C  
ATOM    209  NH1 ARG A  14     -13.076  24.277  -3.098  1.00 13.650          N  
ATOM    210  NH2 ARG A  14     -13.651  24.082  -5.300  1.00 13.650          N  
ATOM    211  H   ARG A  14      -9.642  22.599   0.019  1.00 11.830          H  
ATOM    212  HA  ARG A  14      -8.235  21.251  -2.233  1.00 11.650          H  
ATOM    213 1HB  ARG A  14      -8.816  24.168  -1.679  1.00 16.380          H  
ATOM    214 2HB  ARG A  14      -7.814  23.613  -3.006  1.00 16.380          H  
ATOM    215 1HG  ARG A  14      -9.663  22.483  -4.032  1.00 16.380          H  
ATOM    216 2HG  ARG A  14     -10.681  22.816  -2.628  1.00 16.380          H  
ATOM    217 1HD  ARG A  14     -10.558  25.187  -3.043  1.00 16.380          H  
ATOM    218 2HD  ARG A  14      -9.450  24.891  -4.397  1.00 16.380          H  
ATOM    219  HE  ARG A  14     -11.213  24.284  -5.727  1.00 16.380          H  
ATOM    220 1HH1 ARG A  14     -12.378  24.392  -2.380  1.00 16.380          H  
ATOM    221 2HH1 ARG A  14     -14.050  24.205  -2.840  1.00 16.380          H  
ATOM    222 1HH2 ARG A  14     -13.387  24.044  -6.276  1.00 16.380          H  
ATOM    223 2HH2 ARG A  14     -14.624  24.010  -5.042  1.00 16.380          H  
ATOM    224  N   THR A  15      -6.688  22.132   0.324  1.00  8.430          N  
ATOM    225  CA  THR A  15      -5.357  22.333   0.877  1.00  7.880          C  
ATOM    226  C   THR A  15      -4.374  21.382   0.194  1.00  6.980          C  
ATOM    227  O   THR A  15      -4.633  20.180   0.046  1.00  7.040          O  
ATOM    228  CB  THR A  15      -5.356  22.153   2.403  1.00 11.250          C  
ATOM    229  OG1 THR A  15      -4.053  22.450   2.917  1.00 11.250          O  
ATOM    230  CG2 THR A  15      -5.740  20.735   2.777  1.00 11.250          C  
ATOM    231  H   THR A  15      -7.469  21.887   0.939  1.00 10.120          H  
ATOM    232  HA  THR A  15      -5.043  23.354   0.663  1.00  9.460          H  
ATOM    233  HB  THR A  15      -6.082  22.844   2.838  1.00 13.500          H  
ATOM    234  HG1 THR A  15      -4.105  22.562   3.870  1.00 13.500          H  
ATOM    235 1HG2 THR A  15      -5.750  20.641   3.859  1.00 13.500          H  
ATOM    236 2HG2 THR A  15      -6.722  20.520   2.384  1.00 13.500          H  
ATOM    237 3HG2 THR A  15      -5.049  20.024   2.377  1.00 13.500          H  
ATOM    238  N   ARG A  16      -3.214  21.902  -0.193  1.00  6.400          N  
ATOM    239  CA  ARG A  16      -2.225  21.106  -0.919  1.00  5.760          C  
ATOM    240  C   ARG A  16      -1.359  20.233  -0.031  1.00  4.790          C  
ATOM    241  O   ARG A  16      -0.164  20.477   0.142  1.00  4.530          O  
ATOM    242  CB  ARG A  16      -1.331  22.014  -1.745  1.00  8.320          C  
ATOM    243  CG  ARG A  16      -2.054  22.755  -2.857  1.00  8.320          C  
ATOM    244  CD  ARG A  16      -1.143  23.632  -3.625  1.00  8.320          C  
ATOM    245  NE  ARG A  16      -1.857  24.348  -4.677  1.00  8.320          N  
ATOM    246  CZ  ARG A  16      -1.293  25.184  -5.578  1.00  8.320          C  
ATOM    247  NH1 ARG A  16       0.006  25.413  -5.559  1.00  8.320          N  
ATOM    248  NH2 ARG A  16      -2.054  25.775  -6.487  1.00  8.320          N  
ATOM    249  H   ARG A  16      -3.042  22.877  -0.004  1.00  7.680          H  
ATOM    250  HA  ARG A  16      -2.765  20.452  -1.604  1.00  6.910          H  
ATOM    251 1HB  ARG A  16      -0.865  22.753  -1.098  1.00  9.980          H  
ATOM    252 2HB  ARG A  16      -0.536  21.424  -2.201  1.00  9.980          H  
ATOM    253 1HG  ARG A  16      -2.489  22.031  -3.545  1.00  9.980          H  
ATOM    254 2HG  ARG A  16      -2.851  23.368  -2.433  1.00  9.980          H  
ATOM    255 1HD  ARG A  16      -0.694  24.363  -2.952  1.00  9.980          H  
ATOM    256 2HD  ARG A  16      -0.364  23.026  -4.086  1.00  9.980          H  
ATOM    257  HE  ARG A  16      -2.860  24.206  -4.732  1.00  9.980          H  
ATOM    258 1HH1 ARG A  16       0.591  24.966  -4.870  1.00  9.980          H  
ATOM    259 2HH1 ARG A  16       0.420  26.038  -6.236  1.00  9.980          H  
ATOM    260 1HH2 ARG A  16      -3.050  25.601  -6.503  1.00  9.980          H  
ATOM    261 2HH2 ARG A  16      -1.644  26.400  -7.165  1.00  9.980          H  
ATOM    262  N   VAL A  17      -1.982  19.206   0.506  1.00  4.620          N  
ATOM    263  CA  VAL A  17      -1.342  18.282   1.421  1.00  4.010          C  
ATOM    264  C   VAL A  17      -1.093  16.921   0.815  1.00  2.950          C  
ATOM    265  O   VAL A  17      -2.034  16.148   0.587  1.00  3.230          O  
ATOM    266  CB  VAL A  17      -2.240  18.133   2.635  1.00  5.860          C  
ATOM    267  CG1 VAL A  17      -1.701  17.160   3.583  1.00  5.860          C  
ATOM    268  CG2 VAL A  17      -2.360  19.475   3.318  1.00  5.860          C  
ATOM    269  H   VAL A  17      -2.980  19.137   0.279  1.00  5.540          H  
ATOM    270  HA  VAL A  17      -0.386  18.708   1.728  1.00  4.810          H  
ATOM    271  HB  VAL A  17      -3.207  17.792   2.306  1.00  7.030          H  
ATOM    272 1HG1 VAL A  17      -2.379  17.106   4.384  1.00  7.030          H  
ATOM    273 2HG1 VAL A  17      -1.609  16.189   3.144  1.00  7.030          H  
ATOM    274 3HG1 VAL A  17      -0.723  17.482   3.941  1.00  7.030          H  
ATOM    275 1HG2 VAL A  17      -3.015  19.396   4.182  1.00  7.030          H  
ATOM    276 2HG2 VAL A  17      -1.374  19.803   3.640  1.00  7.030          H  
ATOM    277 3HG2 VAL A  17      -2.764  20.204   2.628  1.00  7.030          H  
ATOM    278  N   THR A  18       0.180  16.581   0.657  1.00  2.240          N  
ATOM    279  CA  THR A  18       0.546  15.341   0.005  1.00  1.670          C  
ATOM    280  C   THR A  18       0.079  14.144   0.816  1.00  1.370          C  
ATOM    281  O   THR A  18      -0.434  13.174   0.268  1.00  1.220          O  
ATOM    282  CB  THR A  18       2.066  15.297  -0.207  1.00  2.570          C  
ATOM    283  OG1 THR A  18       2.716  15.400   1.060  1.00  2.570          O  
ATOM    284  CG2 THR A  18       2.477  16.466  -1.092  1.00  2.570          C  
ATOM    285  H   THR A  18       0.908  17.225   0.939  1.00  2.690          H  
ATOM    286  HA  THR A  18       0.071  15.312  -0.969  1.00  2.000          H  
ATOM    287  HB  THR A  18       2.346  14.366  -0.674  1.00  3.080          H  
ATOM    288  HG1 THR A  18       3.660  15.240   0.950  1.00  3.080          H  
ATOM    289 1HG2 THR A  18       3.555  16.444  -1.245  1.00  3.080          H  
ATOM    290 2HG2 THR A  18       1.970  16.389  -2.053  1.00  3.080          H  
ATOM    291 3HG2 THR A  18       2.202  17.406  -0.622  1.00  3.080          H  
ATOM    292  N   GLN A  19       0.123  14.235   2.128  1.00  1.440          N  
ATOM    293  CA  GLN A  19      -0.340  13.111   2.932  1.00  1.410          C  
ATOM    294  C   GLN A  19      -1.816  12.740   2.678  1.00  1.290          C  
ATOM    295  O   GLN A  19      -2.204  11.588   2.863  1.00  1.370          O  
ATOM    296  CB  GLN A  19      -0.107  13.391   4.405  1.00  1.990          C  
ATOM    297  CG  GLN A  19       1.327  13.433   4.773  1.00  1.990          C  
ATOM    298  CD  GLN A  19       1.962  14.801   4.525  1.00  1.990          C  
ATOM    299  OE1 GLN A  19       1.328  15.722   3.981  1.00  1.990          O  
ATOM    300  NE2 GLN A  19       3.224  14.935   4.899  1.00  1.990          N  
ATOM    301  H   GLN A  19       0.575  15.048   2.552  1.00  1.730          H  
ATOM    302  HA  GLN A  19       0.259  12.242   2.662  1.00  1.690          H  
ATOM    303 1HB  GLN A  19      -0.499  14.350   4.642  1.00  2.380          H  
ATOM    304 2HB  GLN A  19      -0.617  12.651   5.025  1.00  2.380          H  
ATOM    305 1HG  GLN A  19       1.378  13.204   5.817  1.00  2.380          H  
ATOM    306 2HG  GLN A  19       1.870  12.685   4.195  1.00  2.380          H  
ATOM    307 1HE2 GLN A  19       3.701  15.804   4.751  1.00  2.380          H  
ATOM    308 2HE2 GLN A  19       3.708  14.165   5.313  1.00  2.380          H  
ATOM    309  N   MET A  20      -2.657  13.694   2.286  1.00  1.350          N  
ATOM    310  CA  MET A  20      -4.015  13.313   2.015  1.00  1.490          C  
ATOM    311  C   MET A  20      -4.087  12.844   0.571  1.00  1.340          C  
ATOM    312  O   MET A  20      -4.672  11.799   0.280  1.00  1.680          O  
ATOM    313  CB  MET A  20      -4.970  14.442   2.302  1.00  2.030          C  
ATOM    314  CG  MET A  20      -5.061  14.698   3.755  1.00  2.030          C  
ATOM    315  SD  MET A  20      -6.311  15.824   4.251  1.00  2.030          S  
ATOM    316  CE  MET A  20      -5.601  17.358   3.794  1.00  2.030          C  
ATOM    317  H   MET A  20      -2.353  14.653   2.121  1.00  1.620          H  
ATOM    318  HA  MET A  20      -4.286  12.475   2.652  1.00  1.790          H  
ATOM    319 1HB  MET A  20      -4.636  15.341   1.782  1.00  2.440          H  
ATOM    320 2HB  MET A  20      -5.954  14.176   1.930  1.00  2.440          H  
ATOM    321 1HG  MET A  20      -5.230  13.766   4.257  1.00  2.440          H  
ATOM    322 2HG  MET A  20      -4.113  15.087   4.077  1.00  2.440          H  
ATOM    323 1HE  MET A  20      -6.237  18.142   4.097  1.00  2.440          H  
ATOM    324 2HE  MET A  20      -4.663  17.484   4.278  1.00  2.440          H  
ATOM    325 3HE  MET A  20      -5.467  17.394   2.719  1.00  2.440          H  
ATOM    326  N   GLN A  21      -3.359  13.542  -0.316  1.00  1.070          N  
ATOM    327  CA  GLN A  21      -3.387  13.253  -1.747  1.00  1.070          C  
ATOM    328  C   GLN A  21      -2.929  11.856  -2.081  1.00  0.810          C  
ATOM    329  O   GLN A  21      -3.419  11.231  -3.016  1.00  1.010          O  
ATOM    330  CB  GLN A  21      -2.497  14.221  -2.527  1.00  1.500          C  
ATOM    331  CG  GLN A  21      -2.992  15.640  -2.612  1.00  1.500          C  
ATOM    332  CD  GLN A  21      -1.980  16.555  -3.282  1.00  1.500          C  
ATOM    333  OE1 GLN A  21      -0.760  16.409  -3.133  1.00  1.500          O  
ATOM    334  NE2 GLN A  21      -2.493  17.512  -4.038  1.00  1.500          N  
ATOM    335  H   GLN A  21      -2.836  14.359   0.003  1.00  1.280          H  
ATOM    336  HA  GLN A  21      -4.393  13.365  -2.090  1.00  1.280          H  
ATOM    337 1HB  GLN A  21      -1.520  14.221  -2.089  1.00  1.800          H  
ATOM    338 2HB  GLN A  21      -2.392  13.856  -3.544  1.00  1.800          H  
ATOM    339 1HG  GLN A  21      -3.909  15.645  -3.205  1.00  1.800          H  
ATOM    340 2HG  GLN A  21      -3.196  16.012  -1.615  1.00  1.800          H  
ATOM    341 1HE2 GLN A  21      -1.891  18.150  -4.522  1.00  1.800          H  
ATOM    342 2HE2 GLN A  21      -3.489  17.593  -4.133  1.00  1.800          H  
ATOM    343  N   TYR A  22      -1.955  11.371  -1.350  1.00  0.550          N  
ATOM    344  CA  TYR A  22      -1.404  10.073  -1.620  1.00  0.420          C  
ATOM    345  C   TYR A  22      -1.601   9.178  -0.410  1.00  0.380          C  
ATOM    346  O   TYR A  22      -0.796   8.283  -0.174  1.00  0.450          O  
ATOM    347  CB  TYR A  22       0.072  10.253  -1.961  1.00  0.640          C  
ATOM    348  CG  TYR A  22       0.257  11.383  -2.977  1.00  0.640          C  
ATOM    349  CD1 TYR A  22       0.985  12.495  -2.630  1.00  0.640          C  
ATOM    350  CD2 TYR A  22      -0.355  11.342  -4.199  1.00  0.640          C  
ATOM    351  CE1 TYR A  22       1.109  13.547  -3.511  1.00  0.640          C  
ATOM    352  CE2 TYR A  22      -0.238  12.379  -5.085  1.00  0.640          C  
ATOM    353  CZ  TYR A  22       0.492  13.485  -4.743  1.00  0.640          C  
ATOM    354  OH  TYR A  22       0.602  14.539  -5.619  1.00  0.640          O  
ATOM    355  H   TYR A  22      -1.548  11.953  -0.613  1.00  0.660          H  
ATOM    356  HA  TYR A  22      -1.928   9.621  -2.459  1.00  0.500          H  
ATOM    357 1HB  TYR A  22       0.637  10.493  -1.058  1.00  0.770          H  
ATOM    358 2HB  TYR A  22       0.471   9.336  -2.385  1.00  0.770          H  
ATOM    359  HD1 TYR A  22       1.454  12.539  -1.654  1.00  0.770          H  
ATOM    360  HD2 TYR A  22      -0.944  10.498  -4.457  1.00  0.770          H  
ATOM    361  HE1 TYR A  22       1.680  14.424  -3.236  1.00  0.770          H  
ATOM    362  HE2 TYR A  22      -0.740  12.325  -6.051  1.00  0.770          H  
ATOM    363  HH  TYR A  22       1.055  15.270  -5.186  1.00  0.770          H  
ATOM    364  N   TYR A  23      -2.666   9.406   0.363  1.00  0.470          N  
ATOM    365  CA  TYR A  23      -2.902   8.666   1.605  1.00  0.500          C  
ATOM    366  C   TYR A  23      -2.837   7.145   1.536  1.00  0.440          C  
ATOM    367  O   TYR A  23      -2.054   6.526   2.265  1.00  0.440          O  
ATOM    368  CB  TYR A  23      -4.279   9.069   2.144  1.00  0.690          C  
ATOM    369  CG  TYR A  23      -4.780   8.239   3.278  1.00  0.690          C  
ATOM    370  CD1 TYR A  23      -4.265   8.384   4.535  1.00  0.690          C  
ATOM    371  CD2 TYR A  23      -5.798   7.325   3.044  1.00  0.690          C  
ATOM    372  CE1 TYR A  23      -4.754   7.606   5.555  1.00  0.690          C  
ATOM    373  CE2 TYR A  23      -6.282   6.561   4.065  1.00  0.690          C  
ATOM    374  CZ  TYR A  23      -5.762   6.697   5.317  1.00  0.690          C  
ATOM    375  OH  TYR A  23      -6.241   5.923   6.348  1.00  0.690          O  
ATOM    376  H   TYR A  23      -3.321  10.160   0.119  1.00  0.560          H  
ATOM    377  HA  TYR A  23      -2.144   8.995   2.319  1.00  0.600          H  
ATOM    378 1HB  TYR A  23      -4.241  10.097   2.480  1.00  0.830          H  
ATOM    379 2HB  TYR A  23      -5.011   9.029   1.337  1.00  0.830          H  
ATOM    380  HD1 TYR A  23      -3.464   9.103   4.721  1.00  0.830          H  
ATOM    381  HD2 TYR A  23      -6.214   7.216   2.043  1.00  0.830          H  
ATOM    382  HE1 TYR A  23      -4.348   7.694   6.546  1.00  0.830          H  
ATOM    383  HE2 TYR A  23      -7.080   5.842   3.880  1.00  0.830          H  
ATOM    384  HH  TYR A  23      -5.743   6.108   7.147  1.00  0.830          H  
ATOM    385  N   GLY A  24      -3.613   6.527   0.654  1.00  0.450          N  
ATOM    386  CA  GLY A  24      -3.642   5.067   0.585  1.00  0.420          C  
ATOM    387  C   GLY A  24      -2.251   4.529   0.289  1.00  0.330          C  
ATOM    388  O   GLY A  24      -1.750   3.637   0.983  1.00  0.340          O  
ATOM    389  H   GLY A  24      -4.206   7.080   0.048  1.00  0.540          H  
ATOM    390 1HA  GLY A  24      -3.990   4.671   1.540  1.00  0.500          H  
ATOM    391 2HA  GLY A  24      -4.347   4.742  -0.172  1.00  0.500          H  
ATOM    392  N   PHE A  25      -1.641   5.078  -0.758  1.00  0.330          N  
ATOM    393  CA  PHE A  25      -0.294   4.742  -1.201  1.00  0.280          C  
ATOM    394  C   PHE A  25       0.755   4.925  -0.135  1.00  0.280          C  
ATOM    395  O   PHE A  25       1.587   4.047   0.084  1.00  0.270          O  
ATOM    396  CB  PHE A  25       0.093   5.598  -2.381  1.00  0.410          C  
ATOM    397  CG  PHE A  25       1.546   5.516  -2.749  1.00  0.410          C  
ATOM    398  CD1 PHE A  25       2.067   4.419  -3.376  1.00  0.410          C  
ATOM    399  CD2 PHE A  25       2.390   6.590  -2.489  1.00  0.410          C  
ATOM    400  CE1 PHE A  25       3.379   4.376  -3.759  1.00  0.410          C  
ATOM    401  CE2 PHE A  25       3.710   6.552  -2.861  1.00  0.410          C  
ATOM    402  CZ  PHE A  25       4.203   5.444  -3.504  1.00  0.410          C  
ATOM    403  H   PHE A  25      -2.158   5.786  -1.265  1.00  0.400          H  
ATOM    404  HA  PHE A  25      -0.290   3.698  -1.510  1.00  0.340          H  
ATOM    405 1HB  PHE A  25      -0.499   5.300  -3.241  1.00  0.490          H  
ATOM    406 2HB  PHE A  25      -0.148   6.642  -2.162  1.00  0.490          H  
ATOM    407  HD1 PHE A  25       1.427   3.580  -3.570  1.00  0.490          H  
ATOM    408  HD2 PHE A  25       1.991   7.475  -1.990  1.00  0.490          H  
ATOM    409  HE1 PHE A  25       3.774   3.493  -4.263  1.00  0.490          H  
ATOM    410  HE2 PHE A  25       4.363   7.400  -2.658  1.00  0.490          H  
ATOM    411  HZ  PHE A  25       5.249   5.409  -3.810  1.00  0.490          H  
ATOM    412  N   HIS A  26       0.755   6.084   0.503  1.00  0.310          N  
ATOM    413  CA  HIS A  26       1.750   6.411   1.494  1.00  0.350          C  
ATOM    414  C   HIS A  26       1.728   5.341   2.569  1.00  0.320          C  
ATOM    415  O   HIS A  26       2.775   4.801   2.952  1.00  0.320          O  
ATOM    416  CB  HIS A  26       1.455   7.801   2.069  1.00  0.470          C  
ATOM    417  CG  HIS A  26       2.452   8.305   3.027  1.00  0.470          C  
ATOM    418  ND1 HIS A  26       3.695   8.752   2.628  1.00  0.470          N  
ATOM    419  CD2 HIS A  26       2.405   8.459   4.365  1.00  0.470          C  
ATOM    420  CE1 HIS A  26       4.374   9.151   3.681  1.00  0.470          C  
ATOM    421  NE2 HIS A  26       3.619   8.983   4.756  1.00  0.470          N  
ATOM    422  H   HIS A  26       0.047   6.782   0.290  1.00  0.370          H  
ATOM    423  HA  HIS A  26       2.738   6.421   1.038  1.00  0.420          H  
ATOM    424 1HB  HIS A  26       1.383   8.516   1.250  1.00  0.570          H  
ATOM    425 2HB  HIS A  26       0.479   7.787   2.564  1.00  0.570          H  
ATOM    426  HD1 HIS A  26       3.983   8.920   1.683  1.00  0.570          H  
ATOM    427  HD2 HIS A  26       1.635   8.251   5.107  1.00  0.570          H  
ATOM    428  HE1 HIS A  26       5.388   9.538   3.571  1.00  0.570          H  
ATOM    429  N   LEU A  27       0.525   5.028   3.057  1.00  0.320          N  
ATOM    430  CA  LEU A  27       0.384   4.011   4.073  1.00  0.350          C  
ATOM    431  C   LEU A  27       0.769   2.641   3.535  1.00  0.290          C  
ATOM    432  O   LEU A  27       1.493   1.914   4.206  1.00  0.300          O  
ATOM    433  CB  LEU A  27      -1.061   3.971   4.575  1.00  0.480          C  
ATOM    434  CG  LEU A  27      -1.431   4.873   5.789  1.00  0.480          C  
ATOM    435  CD1 LEU A  27      -1.130   6.365   5.496  1.00  0.480          C  
ATOM    436  CD2 LEU A  27      -2.903   4.681   6.065  1.00  0.480          C  
ATOM    437  H   LEU A  27      -0.305   5.515   2.704  1.00  0.380          H  
ATOM    438  HA  LEU A  27       1.046   4.252   4.902  1.00  0.420          H  
ATOM    439 1HB  LEU A  27      -1.712   4.259   3.742  1.00  0.570          H  
ATOM    440 2HB  LEU A  27      -1.295   2.940   4.845  1.00  0.570          H  
ATOM    441  HG  LEU A  27      -0.848   4.572   6.659  1.00  0.570          H  
ATOM    442 1HD1 LEU A  27      -1.410   6.968   6.361  1.00  0.570          H  
ATOM    443 2HD1 LEU A  27      -0.072   6.500   5.299  1.00  0.570          H  
ATOM    444 3HD1 LEU A  27      -1.701   6.694   4.638  1.00  0.570          H  
ATOM    445 1HD2 LEU A  27      -3.199   5.290   6.916  1.00  0.570          H  
ATOM    446 2HD2 LEU A  27      -3.469   4.979   5.183  1.00  0.570          H  
ATOM    447 3HD2 LEU A  27      -3.101   3.632   6.283  1.00  0.570          H  
ATOM    448  N   SER A  28       0.366   2.311   2.301  1.00  0.260          N  
ATOM    449  CA  SER A  28       0.651   1.009   1.715  1.00  0.230          C  
ATOM    450  C   SER A  28       2.154   0.777   1.603  1.00  0.210          C  
ATOM    451  O   SER A  28       2.643  -0.305   1.938  1.00  0.220          O  
ATOM    452  CB  SER A  28       0.001   0.915   0.346  1.00  0.330          C  
ATOM    453  OG  SER A  28      -1.403   0.970   0.443  1.00  0.330          O  
ATOM    454  H   SER A  28      -0.226   2.954   1.774  1.00  0.310          H  
ATOM    455  HA  SER A  28       0.225   0.239   2.361  1.00  0.280          H  
ATOM    456 1HB  SER A  28       0.360   1.719  -0.286  1.00  0.400          H  
ATOM    457 2HB  SER A  28       0.286  -0.015  -0.119  1.00  0.400          H  
ATOM    458  HG  SER A  28      -1.625   1.905   0.645  1.00  0.400          H  
ATOM    459  N   VAL A  29       2.906   1.794   1.185  1.00  0.220          N  
ATOM    460  CA  VAL A  29       4.346   1.641   1.086  1.00  0.230          C  
ATOM    461  C   VAL A  29       4.966   1.488   2.469  1.00  0.240          C  
ATOM    462  O   VAL A  29       5.848   0.643   2.634  1.00  0.240          O  
ATOM    463  CB  VAL A  29       5.007   2.765   0.291  1.00  0.320          C  
ATOM    464  CG1 VAL A  29       6.545   2.646   0.374  1.00  0.320          C  
ATOM    465  CG2 VAL A  29       4.571   2.640  -1.141  1.00  0.320          C  
ATOM    466  H   VAL A  29       2.450   2.664   0.897  1.00  0.260          H  
ATOM    467  HA  VAL A  29       4.541   0.726   0.529  1.00  0.280          H  
ATOM    468  HB  VAL A  29       4.704   3.737   0.695  1.00  0.380          H  
ATOM    469 1HG1 VAL A  29       6.997   3.444  -0.213  1.00  0.380          H  
ATOM    470 2HG1 VAL A  29       6.881   2.735   1.406  1.00  0.380          H  
ATOM    471 3HG1 VAL A  29       6.858   1.677  -0.026  1.00  0.380          H  
ATOM    472 1HG2 VAL A  29       5.041   3.427  -1.708  1.00  0.380          H  
ATOM    473 2HG2 VAL A  29       4.875   1.672  -1.537  1.00  0.380          H  
ATOM    474 3HG2 VAL A  29       3.487   2.733  -1.202  1.00  0.380          H  
ATOM    475  N   ARG A  30       4.557   2.302   3.457  1.00  0.280          N  
ATOM    476  CA  ARG A  30       5.107   2.127   4.804  1.00  0.320          C  
ATOM    477  C   ARG A  30       4.816   0.710   5.305  1.00  0.310          C  
ATOM    478  O   ARG A  30       5.692   0.043   5.881  1.00  0.360          O  
ATOM    479  CB  ARG A  30       4.490   3.113   5.786  1.00  0.430          C  
ATOM    480  CG  ARG A  30       4.928   4.562   5.673  1.00  0.430          C  
ATOM    481  CD  ARG A  30       4.184   5.400   6.657  1.00  0.430          C  
ATOM    482  NE  ARG A  30       4.558   6.796   6.603  1.00  0.430          N  
ATOM    483  CZ  ARG A  30       5.548   7.395   7.284  1.00  0.430          C  
ATOM    484  NH1 ARG A  30       6.326   6.740   8.131  1.00  0.430          N  
ATOM    485  NH2 ARG A  30       5.699   8.679   7.069  1.00  0.430          N  
ATOM    486  H   ARG A  30       3.861   3.034   3.268  1.00  0.340          H  
ATOM    487  HA  ARG A  30       6.185   2.280   4.766  1.00  0.380          H  
ATOM    488 1HB  ARG A  30       3.407   3.098   5.659  1.00  0.520          H  
ATOM    489 2HB  ARG A  30       4.698   2.783   6.801  1.00  0.520          H  
ATOM    490 1HG  ARG A  30       5.994   4.644   5.874  1.00  0.520          H  
ATOM    491 2HG  ARG A  30       4.715   4.936   4.672  1.00  0.520          H  
ATOM    492 1HD  ARG A  30       3.119   5.335   6.422  1.00  0.520          H  
ATOM    493 2HD  ARG A  30       4.348   5.031   7.665  1.00  0.520          H  
ATOM    494  HE  ARG A  30       4.041   7.417   5.975  1.00  0.520          H  
ATOM    495 1HH1 ARG A  30       6.194   5.754   8.287  1.00  0.520          H  
ATOM    496 2HH1 ARG A  30       7.056   7.233   8.627  1.00  0.520          H  
ATOM    497 1HH2 ARG A  30       5.054   9.116   6.395  1.00  0.520          H  
ATOM    498 2HH2 ARG A  30       6.408   9.215   7.546  1.00  0.520          H  
ATOM    499  N   ASP A  31       3.587   0.248   5.045  1.00  0.280          N  
ATOM    500  CA  ASP A  31       3.149  -1.075   5.415  1.00  0.310          C  
ATOM    501  C   ASP A  31       3.863  -2.156   4.638  1.00  0.300          C  
ATOM    502  O   ASP A  31       3.967  -3.254   5.147  1.00  0.530          O  
ATOM    503  CB  ASP A  31       1.635  -1.254   5.289  1.00  0.420          C  
ATOM    504  CG  ASP A  31       0.795  -0.567   6.410  1.00  0.420          C  
ATOM    505  OD1 ASP A  31       1.344  -0.070   7.365  1.00  0.420          O  
ATOM    506  OD2 ASP A  31      -0.418  -0.671   6.345  1.00  0.420          O  
ATOM    507  H   ASP A  31       2.906   0.865   4.605  1.00  0.340          H  
ATOM    508  HA  ASP A  31       3.392  -1.219   6.467  1.00  0.370          H  
ATOM    509 1HB  ASP A  31       1.322  -0.841   4.333  1.00  0.510          H  
ATOM    510 2HB  ASP A  31       1.402  -2.296   5.262  1.00  0.510          H  
ATOM    511  N   THR A  32       4.357  -1.866   3.430  1.00  0.210          N  
ATOM    512  CA  THR A  32       5.138  -2.819   2.653  1.00  0.200          C  
ATOM    513  C   THR A  32       6.523  -2.944   3.240  1.00  0.230          C  
ATOM    514  O   THR A  32       7.037  -4.054   3.372  1.00  0.260          O  
ATOM    515  CB  THR A  32       5.272  -2.394   1.209  1.00  0.280          C  
ATOM    516  OG1 THR A  32       3.992  -2.287   0.692  1.00  0.280          O  
ATOM    517  CG2 THR A  32       6.063  -3.470   0.412  1.00  0.280          C  
ATOM    518  H   THR A  32       4.153  -0.962   3.009  1.00  0.250          H  
ATOM    519  HA  THR A  32       4.651  -3.792   2.695  1.00  0.240          H  
ATOM    520  HB  THR A  32       5.777  -1.435   1.142  1.00  0.340          H  
ATOM    521  HG1 THR A  32       3.504  -1.575   1.156  1.00  0.340          H  
ATOM    522 1HG2 THR A  32       6.145  -3.179  -0.620  1.00  0.340          H  
ATOM    523 2HG2 THR A  32       7.054  -3.575   0.819  1.00  0.340          H  
ATOM    524 3HG2 THR A  32       5.542  -4.428   0.478  1.00  0.340          H  
ATOM    525  N   PHE A  33       7.121  -1.801   3.580  1.00  0.230          N  
ATOM    526  CA  PHE A  33       8.458  -1.706   4.142  1.00  0.290          C  
ATOM    527  C   PHE A  33       8.624  -2.580   5.380  1.00  0.270          C  
ATOM    528  O   PHE A  33       9.640  -3.255   5.537  1.00  0.270          O  
ATOM    529  CB  PHE A  33       8.789  -0.255   4.444  1.00  0.380          C  
ATOM    530  CG  PHE A  33      10.104  -0.041   5.077  1.00  0.380          C  
ATOM    531  CD1 PHE A  33      11.273  -0.165   4.343  1.00  0.380          C  
ATOM    532  CD2 PHE A  33      10.181   0.328   6.404  1.00  0.380          C  
ATOM    533  CE1 PHE A  33      12.491   0.064   4.931  1.00  0.380          C  
ATOM    534  CE2 PHE A  33      11.390   0.569   6.985  1.00  0.380          C  
ATOM    535  CZ  PHE A  33      12.552   0.436   6.249  1.00  0.380          C  
ATOM    536  H   PHE A  33       6.616  -0.930   3.387  1.00  0.280          H  
ATOM    537  HA  PHE A  33       9.161  -2.049   3.388  1.00  0.350          H  
ATOM    538 1HB  PHE A  33       8.747   0.324   3.523  1.00  0.460          H  
ATOM    539 2HB  PHE A  33       8.032   0.150   5.105  1.00  0.460          H  
ATOM    540  HD1 PHE A  33      11.221  -0.451   3.292  1.00  0.460          H  
ATOM    541  HD2 PHE A  33       9.263   0.432   6.991  1.00  0.460          H  
ATOM    542  HE1 PHE A  33      13.407  -0.043   4.350  1.00  0.460          H  
ATOM    543  HE2 PHE A  33      11.440   0.862   8.033  1.00  0.460          H  
ATOM    544  HZ  PHE A  33      13.515   0.624   6.719  1.00  0.460          H  
ATOM    545  N   ASN A  34       7.678  -2.543   6.305  1.00  0.280          N  
ATOM    546  CA  ASN A  34       7.868  -3.385   7.480  1.00  0.300          C  
ATOM    547  C   ASN A  34       8.002  -4.910   7.133  1.00  0.270          C  
ATOM    548  O   ASN A  34       8.895  -5.546   7.688  1.00  0.260          O  
ATOM    549  CB  ASN A  34       6.832  -3.028   8.529  1.00  0.410          C  
ATOM    550  CG  ASN A  34       7.184  -1.735   9.212  1.00  0.410          C  
ATOM    551  OD1 ASN A  34       8.353  -1.329   9.270  1.00  0.410          O  
ATOM    552  ND2 ASN A  34       6.187  -1.069   9.722  1.00  0.410          N  
ATOM    553  H   ASN A  34       6.870  -1.918   6.189  1.00  0.340          H  
ATOM    554  HA  ASN A  34       8.829  -3.111   7.916  1.00  0.360          H  
ATOM    555 1HB  ASN A  34       5.863  -2.862   8.066  1.00  0.490          H  
ATOM    556 2HB  ASN A  34       6.735  -3.825   9.265  1.00  0.490          H  
ATOM    557 1HD2 ASN A  34       6.354  -0.198  10.185  1.00  0.490          H  
ATOM    558 2HD2 ASN A  34       5.253  -1.422   9.648  1.00  0.490          H  
ATOM    559  N   PRO A  35       7.096  -5.553   6.350  1.00  0.280          N  
ATOM    560  CA  PRO A  35       7.202  -6.890   5.761  1.00  0.270          C  
ATOM    561  C   PRO A  35       8.505  -7.088   5.006  1.00  0.250          C  
ATOM    562  O   PRO A  35       9.106  -8.157   5.094  1.00  0.260          O  
ATOM    563  CB  PRO A  35       5.993  -6.914   4.846  1.00  0.410          C  
ATOM    564  CG  PRO A  35       5.043  -6.077   5.557  1.00  0.410          C  
ATOM    565  CD  PRO A  35       5.844  -4.989   6.166  1.00  0.410          C  
ATOM    566  HA  PRO A  35       7.091  -7.643   6.552  1.00  0.320          H  
ATOM    567 1HB  PRO A  35       6.255  -6.512   3.855  1.00  0.490          H  
ATOM    568 2HB  PRO A  35       5.625  -7.920   4.708  1.00  0.490          H  
ATOM    569 1HG  PRO A  35       4.315  -5.683   4.854  1.00  0.490          H  
ATOM    570 2HG  PRO A  35       4.503  -6.673   6.301  1.00  0.490          H  
ATOM    571 1HD  PRO A  35       5.940  -4.195   5.520  1.00  0.490          H  
ATOM    572 2HD  PRO A  35       5.365  -4.730   7.092  1.00  0.490          H  
ATOM    573  N   ILE A  36       8.998  -6.035   4.337  1.00  0.230          N  
ATOM    574  CA  ILE A  36      10.283  -6.169   3.670  1.00  0.250          C  
ATOM    575  C   ILE A  36      11.324  -6.447   4.702  1.00  0.230          C  
ATOM    576  O   ILE A  36      12.156  -7.324   4.518  1.00  0.230          O  
ATOM    577  CB  ILE A  36      10.763  -4.889   2.951  1.00  0.340          C  
ATOM    578  CG1 ILE A  36       9.835  -4.518   1.746  1.00  0.340          C  
ATOM    579  CG2 ILE A  36      12.284  -4.925   2.665  1.00  0.340          C  
ATOM    580  CD1 ILE A  36       9.603  -5.577   0.710  1.00  0.340          C  
ATOM    581  H   ILE A  36       8.436  -5.181   4.223  1.00  0.280          H  
ATOM    582  HA  ILE A  36      10.254  -7.014   2.988  1.00  0.300          H  
ATOM    583  HB  ILE A  36      10.645  -4.086   3.630  1.00  0.410          H  
ATOM    584 1HG1 ILE A  36       8.912  -4.247   2.124  1.00  0.410          H  
ATOM    585 2HG1 ILE A  36      10.259  -3.652   1.261  1.00  0.410          H  
ATOM    586 1HG2 ILE A  36      12.586  -3.994   2.286  1.00  0.410          H  
ATOM    587 2HG2 ILE A  36      12.868  -5.088   3.560  1.00  0.410          H  
ATOM    588 3HG2 ILE A  36      12.515  -5.676   1.985  1.00  0.410          H  
ATOM    589 1HD1 ILE A  36       8.941  -5.193  -0.060  1.00  0.410          H  
ATOM    590 2HD1 ILE A  36      10.490  -5.889   0.268  1.00  0.410          H  
ATOM    591 3HD1 ILE A  36       9.149  -6.408   1.175  1.00  0.410          H  
ATOM    592  N   LEU A  37      11.330  -5.653   5.765  1.00  0.240          N  
ATOM    593  CA  LEU A  37      12.322  -5.850   6.794  1.00  0.240          C  
ATOM    594  C   LEU A  37      12.134  -7.189   7.494  1.00  0.240          C  
ATOM    595  O   LEU A  37      13.108  -7.901   7.745  1.00  0.240          O  
ATOM    596  CB  LEU A  37      12.249  -4.745   7.850  1.00  0.340          C  
ATOM    597  CG  LEU A  37      12.633  -3.307   7.429  1.00  0.340          C  
ATOM    598  CD1 LEU A  37      12.350  -2.408   8.620  1.00  0.340          C  
ATOM    599  CD2 LEU A  37      14.095  -3.225   6.986  1.00  0.340          C  
ATOM    600  H   LEU A  37      10.643  -4.893   5.821  1.00  0.290          H  
ATOM    601  HA  LEU A  37      13.302  -5.854   6.328  1.00  0.290          H  
ATOM    602 1HB  LEU A  37      11.225  -4.704   8.216  1.00  0.400          H  
ATOM    603 2HB  LEU A  37      12.889  -5.029   8.683  1.00  0.400          H  
ATOM    604  HG  LEU A  37      11.998  -2.978   6.600  1.00  0.400          H  
ATOM    605 1HD1 LEU A  37      12.592  -1.399   8.382  1.00  0.400          H  
ATOM    606 2HD1 LEU A  37      11.291  -2.475   8.885  1.00  0.400          H  
ATOM    607 3HD1 LEU A  37      12.956  -2.723   9.465  1.00  0.400          H  
ATOM    608 1HD2 LEU A  37      14.325  -2.198   6.710  1.00  0.400          H  
ATOM    609 2HD2 LEU A  37      14.746  -3.537   7.801  1.00  0.400          H  
ATOM    610 3HD2 LEU A  37      14.260  -3.862   6.126  1.00  0.400          H  
ATOM    611  N   ASN A  38      10.883  -7.597   7.744  1.00  0.230          N  
ATOM    612  CA  ASN A  38      10.642  -8.863   8.441  1.00  0.240          C  
ATOM    613  C   ASN A  38      11.225 -10.035   7.656  1.00  0.230          C  
ATOM    614  O   ASN A  38      11.778 -10.976   8.228  1.00  0.260          O  
ATOM    615  CB  ASN A  38       9.169  -9.113   8.641  1.00  0.330          C  
ATOM    616  CG  ASN A  38       8.518  -8.226   9.629  1.00  0.330          C  
ATOM    617  OD1 ASN A  38       9.157  -7.511  10.416  1.00  0.330          O  
ATOM    618  ND2 ASN A  38       7.215  -8.273   9.625  1.00  0.330          N  
ATOM    619  H   ASN A  38      10.102  -6.971   7.533  1.00  0.280          H  
ATOM    620  HA  ASN A  38      11.140  -8.829   9.409  1.00  0.290          H  
ATOM    621 1HB  ASN A  38       8.665  -8.992   7.692  1.00  0.400          H  
ATOM    622 2HB  ASN A  38       9.023 -10.145   8.954  1.00  0.400          H  
ATOM    623 1HD2 ASN A  38       6.691  -7.715  10.264  1.00  0.400          H  
ATOM    624 2HD2 ASN A  38       6.733  -8.914   8.985  1.00  0.400          H  
ATOM    625  N   ALA A  39      11.155  -9.932   6.330  1.00  0.210          N  
ATOM    626  CA  ALA A  39      11.667 -10.903   5.370  1.00  0.210          C  
ATOM    627  C   ALA A  39      12.991 -10.413   4.780  1.00  0.220          C  
ATOM    628  O   ALA A  39      13.403 -10.846   3.683  1.00  0.240          O  
ATOM    629  CB  ALA A  39      10.658 -11.114   4.263  1.00  0.290          C  
ATOM    630  H   ALA A  39      10.624  -9.140   5.952  1.00  0.250          H  
ATOM    631  HA  ALA A  39      11.844 -11.843   5.889  1.00  0.250          H  
ATOM    632 1HB  ALA A  39      11.031 -11.842   3.550  1.00  0.350          H  
ATOM    633 2HB  ALA A  39       9.728 -11.471   4.688  1.00  0.350          H  
ATOM    634 3HB  ALA A  39      10.481 -10.164   3.755  1.00  0.350          H  
ATOM    635  N   GLY A  40      13.660  -9.550   5.549  1.00  0.230          N  
ATOM    636  CA  GLY A  40      14.875  -8.850   5.194  1.00  0.240          C  
ATOM    637  C   GLY A  40      16.019  -9.705   4.714  1.00  0.240          C  
ATOM    638  O   GLY A  40      16.764  -9.293   3.824  1.00  0.250          O  
ATOM    639  H   GLY A  40      13.256  -9.290   6.450  1.00  0.280          H  
ATOM    640 1HA  GLY A  40      14.626  -8.118   4.443  1.00  0.290          H  
ATOM    641 2HA  GLY A  40      15.198  -8.278   6.063  1.00  0.290          H  
ATOM    642  N   LYS A  41      16.127 -10.945   5.181  1.00  0.250          N  
ATOM    643  CA  LYS A  41      17.238 -11.768   4.732  1.00  0.270          C  
ATOM    644  C   LYS A  41      17.272 -11.927   3.201  1.00  0.280          C  
ATOM    645  O   LYS A  41      18.345 -12.193   2.655  1.00  0.330          O  
ATOM    646  CB  LYS A  41      17.206 -13.142   5.415  1.00  0.370          C  
ATOM    647  CG  LYS A  41      16.071 -14.049   4.986  1.00  0.370          C  
ATOM    648  CD  LYS A  41      16.053 -15.357   5.767  1.00  0.370          C  
ATOM    649  CE  LYS A  41      14.941 -16.281   5.267  1.00  0.370          C  
ATOM    650  NZ  LYS A  41      14.884 -17.556   6.042  1.00  0.370          N  
ATOM    651  H   LYS A  41      15.493 -11.274   5.898  1.00  0.300          H  
ATOM    652  HA  LYS A  41      18.164 -11.274   5.027  1.00  0.320          H  
ATOM    653 1HB  LYS A  41      18.141 -13.663   5.212  1.00  0.440          H  
ATOM    654 2HB  LYS A  41      17.136 -13.005   6.493  1.00  0.440          H  
ATOM    655 1HG  LYS A  41      15.109 -13.538   5.066  1.00  0.440          H  
ATOM    656 2HG  LYS A  41      16.246 -14.308   3.965  1.00  0.440          H  
ATOM    657 1HD  LYS A  41      17.013 -15.861   5.650  1.00  0.440          H  
ATOM    658 2HD  LYS A  41      15.895 -15.151   6.826  1.00  0.440          H  
ATOM    659 1HE  LYS A  41      13.985 -15.767   5.358  1.00  0.440          H  
ATOM    660 2HE  LYS A  41      15.118 -16.513   4.215  1.00  0.440          H  
ATOM    661 1HZ  LYS A  41      14.138 -18.137   5.682  1.00  0.440          H  
ATOM    662 2HZ  LYS A  41      15.763 -18.047   5.954  1.00  0.440          H  
ATOM    663 3HZ  LYS A  41      14.709 -17.352   7.016  1.00  0.440          H  
ATOM    664  N   LEU A  42      16.125 -11.794   2.509  1.00  0.260          N  
ATOM    665  CA  LEU A  42      16.124 -11.903   1.053  1.00  0.280          C  
ATOM    666  C   LEU A  42      15.794 -10.561   0.407  1.00  0.230          C  
ATOM    667  O   LEU A  42      16.370 -10.161  -0.618  1.00  0.220          O  
ATOM    668  CB  LEU A  42      15.081 -12.926   0.575  1.00  0.380          C  
ATOM    669  CG  LEU A  42      15.228 -14.383   1.074  1.00  0.380          C  
ATOM    670  CD1 LEU A  42      14.084 -15.202   0.522  1.00  0.380          C  
ATOM    671  CD2 LEU A  42      16.586 -14.967   0.678  1.00  0.380          C  
ATOM    672  H   LEU A  42      15.253 -11.580   3.001  1.00  0.310          H  
ATOM    673  HA  LEU A  42      17.114 -12.192   0.714  1.00  0.340          H  
ATOM    674 1HB  LEU A  42      14.100 -12.572   0.895  1.00  0.460          H  
ATOM    675 2HB  LEU A  42      15.094 -12.945  -0.513  1.00  0.460          H  
ATOM    676  HG  LEU A  42      15.130 -14.397   2.134  1.00  0.460          H  
ATOM    677 1HD1 LEU A  42      14.156 -16.224   0.895  1.00  0.460          H  
ATOM    678 2HD1 LEU A  42      13.137 -14.766   0.844  1.00  0.460          H  
ATOM    679 3HD1 LEU A  42      14.129 -15.210  -0.566  1.00  0.460          H  
ATOM    680 1HD2 LEU A  42      16.658 -15.990   1.046  1.00  0.460          H  
ATOM    681 2HD2 LEU A  42      16.684 -14.965  -0.408  1.00  0.460          H  
ATOM    682 3HD2 LEU A  42      17.392 -14.381   1.115  1.00  0.460          H  
ATOM    683  N   THR A  43      14.859  -9.846   1.006  1.00  0.220          N  
ATOM    684  CA  THR A  43      14.367  -8.629   0.407  1.00  0.220          C  
ATOM    685  C   THR A  43      15.353  -7.466   0.501  1.00  0.210          C  
ATOM    686  O   THR A  43      15.399  -6.623  -0.402  1.00  0.250          O  
ATOM    687  CB  THR A  43      13.072  -8.275   1.090  1.00  0.310          C  
ATOM    688  OG1 THR A  43      13.390  -8.141   2.441  1.00  0.310          O  
ATOM    689  CG2 THR A  43      12.019  -9.343   0.894  1.00  0.310          C  
ATOM    690  H   THR A  43      14.422 -10.157   1.879  1.00  0.260          H  
ATOM    691  HA  THR A  43      14.167  -8.832  -0.642  1.00  0.260          H  
ATOM    692  HB  THR A  43      12.707  -7.379   0.713  1.00  0.370          H  
ATOM    693  HG1 THR A  43      12.647  -7.822   2.977  1.00  0.370          H  
ATOM    694 1HG2 THR A  43      11.112  -9.052   1.427  1.00  0.370          H  
ATOM    695 2HG2 THR A  43      11.801  -9.447  -0.168  1.00  0.370          H  
ATOM    696 3HG2 THR A  43      12.376 -10.294   1.286  1.00  0.370          H  
ATOM    697  N   GLN A  44      16.282  -7.505   1.468  1.00  0.220          N  
ATOM    698  CA  GLN A  44      17.271  -6.443   1.599  1.00  0.270          C  
ATOM    699  C   GLN A  44      18.414  -6.664   0.624  1.00  0.300          C  
ATOM    700  O   GLN A  44      19.361  -5.879   0.587  1.00  0.390          O  
ATOM    701  CB  GLN A  44      17.821  -6.337   3.026  1.00  0.360          C  
ATOM    702  CG  GLN A  44      16.807  -5.921   4.101  1.00  0.360          C  
ATOM    703  CD  GLN A  44      16.344  -4.491   4.036  1.00  0.360          C  
ATOM    704  OE1 GLN A  44      15.254  -4.184   3.561  1.00  0.360          O  
ATOM    705  NE2 GLN A  44      17.176  -3.586   4.536  1.00  0.360          N  
ATOM    706  H   GLN A  44      16.262  -8.233   2.190  1.00  0.260          H  
ATOM    707  HA  GLN A  44      16.798  -5.506   1.355  1.00  0.320          H  
ATOM    708 1HB  GLN A  44      18.242  -7.299   3.317  1.00  0.430          H  
ATOM    709 2HB  GLN A  44      18.633  -5.612   3.041  1.00  0.430          H  
ATOM    710 1HG  GLN A  44      15.937  -6.505   3.928  1.00  0.430          H  
ATOM    711 2HG  GLN A  44      17.210  -6.127   5.091  1.00  0.430          H  
ATOM    712 1HE2 GLN A  44      16.927  -2.615   4.531  1.00  0.430          H  
ATOM    713 2HE2 GLN A  44      18.054  -3.869   4.923  1.00  0.430          H  
ATOM    714  N   GLN A  45      18.361  -7.760  -0.141  1.00  0.260          N  
ATOM    715  CA  GLN A  45      19.370  -8.015  -1.141  1.00  0.300          C  
ATOM    716  C   GLN A  45      18.777  -7.609  -2.487  1.00  0.270          C  
ATOM    717  O   GLN A  45      19.459  -7.034  -3.335  1.00  0.320          O  
ATOM    718  CB  GLN A  45      19.758  -9.497  -1.195  1.00  0.400          C  
ATOM    719  CG  GLN A  45      20.407 -10.059   0.058  1.00  0.400          C  
ATOM    720  CD  GLN A  45      20.799 -11.524  -0.144  1.00  0.400          C  
ATOM    721  OE1 GLN A  45      21.653 -11.809  -0.993  1.00  0.400          O  
ATOM    722  NE2 GLN A  45      20.187 -12.447   0.593  1.00  0.400          N  
ATOM    723  H   GLN A  45      17.584  -8.414  -0.061  1.00  0.310          H  
ATOM    724  HA  GLN A  45      20.250  -7.405  -0.944  1.00  0.360          H  
ATOM    725 1HB  GLN A  45      18.866 -10.092  -1.392  1.00  0.480          H  
ATOM    726 2HB  GLN A  45      20.442  -9.657  -2.027  1.00  0.480          H  
ATOM    727 1HG  GLN A  45      21.298  -9.483   0.294  1.00  0.480          H  
ATOM    728 2HG  GLN A  45      19.689 -10.006   0.883  1.00  0.480          H  
ATOM    729 1HE2 GLN A  45      20.417 -13.410   0.479  1.00  0.480          H  
ATOM    730 2HE2 GLN A  45      19.478 -12.195   1.285  1.00  0.480          H  
ATOM    731  N   PHE A  46      17.481  -7.903  -2.671  1.00  0.230          N  
ATOM    732  CA  PHE A  46      16.801  -7.613  -3.925  1.00  0.240          C  
ATOM    733  C   PHE A  46      15.930  -6.349  -4.019  1.00  0.190          C  
ATOM    734  O   PHE A  46      16.117  -5.558  -4.950  1.00  0.230          O  
ATOM    735  CB  PHE A  46      15.933  -8.801  -4.347  1.00  0.330          C  
ATOM    736  CG  PHE A  46      15.191  -8.520  -5.623  1.00  0.330          C  
ATOM    737  CD1 PHE A  46      15.861  -8.462  -6.832  1.00  0.330          C  
ATOM    738  CD2 PHE A  46      13.832  -8.291  -5.618  1.00  0.330          C  
ATOM    739  CE1 PHE A  46      15.187  -8.171  -7.994  1.00  0.330          C  
ATOM    740  CE2 PHE A  46      13.168  -8.001  -6.776  1.00  0.330          C  
ATOM    741  CZ  PHE A  46      13.845  -7.936  -7.962  1.00  0.330          C  
ATOM    742  H   PHE A  46      16.990  -8.424  -1.946  1.00  0.280          H  
ATOM    743  HA  PHE A  46      17.578  -7.508  -4.680  1.00  0.290          H  
ATOM    744 1HB  PHE A  46      16.558  -9.680  -4.493  1.00  0.400          H  
ATOM    745 2HB  PHE A  46      15.214  -9.031  -3.561  1.00  0.400          H  
ATOM    746  HD1 PHE A  46      16.936  -8.639  -6.857  1.00  0.400          H  
ATOM    747  HD2 PHE A  46      13.293  -8.338  -4.682  1.00  0.400          H  
ATOM    748  HE1 PHE A  46      15.727  -8.116  -8.940  1.00  0.400          H  
ATOM    749  HE2 PHE A  46      12.109  -7.814  -6.757  1.00  0.400          H  
ATOM    750  HZ  PHE A  46      13.318  -7.692  -8.878  1.00  0.400          H  
ATOM    751  N   ILE A  47      14.975  -6.156  -3.089  1.00  0.190          N  
ATOM    752  CA  ILE A  47      13.956  -5.115  -3.258  1.00  0.260          C  
ATOM    753  C   ILE A  47      14.501  -3.743  -2.954  1.00  0.230          C  
ATOM    754  O   ILE A  47      14.148  -2.764  -3.605  1.00  0.270          O  
ATOM    755  CB  ILE A  47      12.683  -5.338  -2.384  1.00  0.340          C  
ATOM    756  CG1 ILE A  47      12.918  -4.893  -0.911  1.00  0.340          C  
ATOM    757  CG2 ILE A  47      12.180  -6.784  -2.464  1.00  0.340          C  
ATOM    758  CD1 ILE A  47      12.466  -3.473  -0.590  1.00  0.340          C  
ATOM    759  H   ILE A  47      14.953  -6.736  -2.259  1.00  0.230          H  
ATOM    760  HA  ILE A  47      13.630  -5.128  -4.290  1.00  0.310          H  
ATOM    761  HB  ILE A  47      11.924  -4.728  -2.762  1.00  0.400          H  
ATOM    762 1HG1 ILE A  47      12.437  -5.533  -0.289  1.00  0.400          H  
ATOM    763 2HG1 ILE A  47      13.891  -4.968  -0.681  1.00  0.400          H  
ATOM    764 1HG2 ILE A  47      11.264  -6.890  -1.880  1.00  0.400          H  
ATOM    765 2HG2 ILE A  47      11.965  -7.023  -3.500  1.00  0.400          H  
ATOM    766 3HG2 ILE A  47      12.927  -7.459  -2.083  1.00  0.400          H  
ATOM    767 1HD1 ILE A  47      12.669  -3.229   0.400  1.00  0.400          H  
ATOM    768 2HD1 ILE A  47      12.924  -2.723  -1.191  1.00  0.400          H  
ATOM    769 3HD1 ILE A  47      11.446  -3.440  -0.733  1.00  0.400          H  
ATOM    770  N   VAL A  48      15.386  -3.640  -1.972  1.00  0.260          N  
ATOM    771  CA  VAL A  48      15.861  -2.321  -1.589  1.00  0.350          C  
ATOM    772  C   VAL A  48      16.543  -1.619  -2.737  1.00  0.340          C  
ATOM    773  O   VAL A  48      16.550  -0.394  -2.796  1.00  0.560          O  
ATOM    774  CB  VAL A  48      16.779  -2.405  -0.366  1.00  0.450          C  
ATOM    775  CG1 VAL A  48      15.982  -2.877   0.815  1.00  0.450          C  
ATOM    776  CG2 VAL A  48      17.926  -3.379  -0.639  1.00  0.450          C  
ATOM    777  H   VAL A  48      15.638  -4.495  -1.469  1.00  0.310          H  
ATOM    778  HA  VAL A  48      15.000  -1.721  -1.302  1.00  0.420          H  
ATOM    779  HB  VAL A  48      17.178  -1.418  -0.135  1.00  0.540          H  
ATOM    780 1HG1 VAL A  48      16.632  -2.927   1.677  1.00  0.540          H  
ATOM    781 2HG1 VAL A  48      15.173  -2.178   1.012  1.00  0.540          H  
ATOM    782 3HG1 VAL A  48      15.559  -3.849   0.620  1.00  0.540          H  
ATOM    783 1HG2 VAL A  48      18.562  -3.437   0.244  1.00  0.540          H  
ATOM    784 2HG2 VAL A  48      17.534  -4.365  -0.860  1.00  0.540          H  
ATOM    785 3HG2 VAL A  48      18.525  -3.044  -1.474  1.00  0.540          H  
ATOM    786  N   ASP A  49      17.123  -2.397  -3.643  1.00  0.270          N  
ATOM    787  CA  ASP A  49      17.772  -1.886  -4.828  1.00  0.280          C  
ATOM    788  C   ASP A  49      16.787  -1.817  -6.014  1.00  0.230          C  
ATOM    789  O   ASP A  49      16.743  -0.807  -6.743  1.00  0.240          O  
ATOM    790  CB  ASP A  49      18.969  -2.784  -5.167  1.00  0.390          C  
ATOM    791  CG  ASP A  49      19.878  -2.227  -6.259  1.00  0.390          C  
ATOM    792  OD1 ASP A  49      20.460  -1.184  -6.061  1.00  0.390          O  
ATOM    793  OD2 ASP A  49      19.994  -2.831  -7.307  1.00  0.390          O  
ATOM    794  H   ASP A  49      17.109  -3.399  -3.506  1.00  0.320          H  
ATOM    795  HA  ASP A  49      18.134  -0.880  -4.618  1.00  0.340          H  
ATOM    796 1HB  ASP A  49      19.565  -2.940  -4.267  1.00  0.470          H  
ATOM    797 2HB  ASP A  49      18.601  -3.766  -5.482  1.00  0.470          H  
ATOM    798  N   SER A  50      16.044  -2.918  -6.251  1.00  0.230          N  
ATOM    799  CA  SER A  50      15.158  -2.985  -7.397  1.00  0.250          C  
ATOM    800  C   SER A  50      13.916  -2.103  -7.293  1.00  0.210          C  
ATOM    801  O   SER A  50      13.363  -1.723  -8.320  1.00  0.260          O  
ATOM    802  CB  SER A  50      14.765  -4.411  -7.655  1.00  0.340          C  
ATOM    803  OG  SER A  50      13.980  -4.878  -6.641  1.00  0.340          O  
ATOM    804  H   SER A  50      16.090  -3.750  -5.654  1.00  0.280          H  
ATOM    805  HA  SER A  50      15.726  -2.651  -8.263  1.00  0.300          H  
ATOM    806 1HB  SER A  50      14.226  -4.483  -8.600  1.00  0.410          H  
ATOM    807 2HB  SER A  50      15.660  -5.026  -7.734  1.00  0.410          H  
ATOM    808  HG  SER A  50      13.782  -5.790  -6.875  1.00  0.410          H  
ATOM    809  N   TYR A  51      13.479  -1.697  -6.087  1.00  0.220          N  
ATOM    810  CA  TYR A  51      12.342  -0.779  -6.004  1.00  0.270          C  
ATOM    811  C   TYR A  51      12.585   0.450  -6.831  1.00  0.220          C  
ATOM    812  O   TYR A  51      11.782   0.794  -7.697  1.00  0.250          O  
ATOM    813  CB  TYR A  51      12.126  -0.219  -4.594  1.00  0.360          C  
ATOM    814  CG  TYR A  51      11.254  -0.928  -3.659  1.00  0.360          C  
ATOM    815  CD1 TYR A  51      10.954  -2.248  -3.776  1.00  0.360          C  
ATOM    816  CD2 TYR A  51      10.709  -0.169  -2.632  1.00  0.360          C  
ATOM    817  CE1 TYR A  51      10.110  -2.794  -2.863  1.00  0.360          C  
ATOM    818  CE2 TYR A  51       9.867  -0.725  -1.730  1.00  0.360          C  
ATOM    819  CZ  TYR A  51       9.565  -2.024  -1.841  1.00  0.360          C  
ATOM    820  OH  TYR A  51       8.729  -2.589  -0.940  1.00  0.360          O  
ATOM    821  H   TYR A  51      13.902  -2.057  -5.233  1.00  0.260          H  
ATOM    822  HA  TYR A  51      11.445  -1.274  -6.377  1.00  0.320          H  
ATOM    823 1HB  TYR A  51      13.104  -0.139  -4.111  1.00  0.430          H  
ATOM    824 2HB  TYR A  51      11.743   0.797  -4.687  1.00  0.430          H  
ATOM    825  HD1 TYR A  51      11.376  -2.859  -4.574  1.00  0.430          H  
ATOM    826  HD2 TYR A  51      10.957   0.888  -2.554  1.00  0.430          H  
ATOM    827  HE1 TYR A  51       9.862  -3.841  -2.928  1.00  0.430          H  
ATOM    828  HE2 TYR A  51       9.437  -0.125  -0.927  1.00  0.430          H  
ATOM    829  HH  TYR A  51       8.668  -3.535  -1.103  1.00  0.430          H  
ATOM    830  N   SER A  52      13.710   1.109  -6.549  1.00  0.250          N  
ATOM    831  CA  SER A  52      14.085   2.345  -7.209  1.00  0.280          C  
ATOM    832  C   SER A  52      14.395   2.146  -8.677  1.00  0.240          C  
ATOM    833  O   SER A  52      13.990   2.960  -9.518  1.00  0.260          O  
ATOM    834  CB  SER A  52      15.296   2.951  -6.520  1.00  0.380          C  
ATOM    835  OG  SER A  52      14.991   3.365  -5.213  1.00  0.380          O  
ATOM    836  H   SER A  52      14.299   0.756  -5.804  1.00  0.300          H  
ATOM    837  HA  SER A  52      13.249   3.042  -7.126  1.00  0.340          H  
ATOM    838 1HB  SER A  52      16.097   2.208  -6.491  1.00  0.460          H  
ATOM    839 2HB  SER A  52      15.657   3.797  -7.100  1.00  0.460          H  
ATOM    840  HG  SER A  52      15.814   3.702  -4.845  1.00  0.460          H  
ATOM    841  N   LYS A  53      15.111   1.068  -9.020  1.00  0.210          N  
ATOM    842  CA  LYS A  53      15.417   0.888 -10.428  1.00  0.230          C  
ATOM    843  C   LYS A  53      14.150   0.633 -11.216  1.00  0.210          C  
ATOM    844  O   LYS A  53      13.962   1.206 -12.294  1.00  0.240          O  
ATOM    845  CB  LYS A  53      16.415  -0.241 -10.658  1.00  0.310          C  
ATOM    846  CG  LYS A  53      17.829   0.076 -10.217  1.00  0.310          C  
ATOM    847  CD  LYS A  53      18.791  -1.032 -10.630  1.00  0.310          C  
ATOM    848  CE  LYS A  53      20.254  -0.654 -10.356  1.00  0.310          C  
ATOM    849  NZ  LYS A  53      20.582  -0.705  -8.915  1.00  0.310          N  
ATOM    850  H   LYS A  53      15.461   0.414  -8.311  1.00  0.250          H  
ATOM    851  HA  LYS A  53      15.856   1.811 -10.806  1.00  0.280          H  
ATOM    852 1HB  LYS A  53      16.085  -1.122 -10.112  1.00  0.380          H  
ATOM    853 2HB  LYS A  53      16.433  -0.498 -11.715  1.00  0.380          H  
ATOM    854 1HG  LYS A  53      18.143   1.020 -10.662  1.00  0.380          H  
ATOM    855 2HG  LYS A  53      17.842   0.178  -9.130  1.00  0.380          H  
ATOM    856 1HD  LYS A  53      18.560  -1.935 -10.055  1.00  0.380          H  
ATOM    857 2HD  LYS A  53      18.672  -1.254 -11.689  1.00  0.380          H  
ATOM    858 1HE  LYS A  53      20.908  -1.340 -10.890  1.00  0.380          H  
ATOM    859 2HE  LYS A  53      20.429   0.358 -10.719  1.00  0.380          H  
ATOM    860 1HZ  LYS A  53      21.538  -0.457  -8.753  1.00  0.380          H  
ATOM    861 2HZ  LYS A  53      19.991  -0.078  -8.380  1.00  0.380          H  
ATOM    862 3HZ  LYS A  53      20.435  -1.658  -8.563  1.00  0.380          H  
ATOM    863  N   MET A  54      13.268  -0.213 -10.689  1.00  0.200          N  
ATOM    864  CA  MET A  54      12.046  -0.459 -11.391  1.00  0.210          C  
ATOM    865  C   MET A  54      11.158   0.751 -11.447  1.00  0.190          C  
ATOM    866  O   MET A  54      10.596   1.023 -12.501  1.00  0.210          O  
ATOM    867  CB  MET A  54      11.260  -1.606 -10.859  1.00  0.290          C  
ATOM    868  CG  MET A  54       9.984  -1.699 -11.645  1.00  0.290          C  
ATOM    869  SD  MET A  54       9.074  -3.016 -11.330  1.00  0.290          S  
ATOM    870  CE  MET A  54       8.440  -2.726  -9.757  1.00  0.290          C  
ATOM    871  H   MET A  54      13.439  -0.688  -9.804  1.00  0.240          H  
ATOM    872  HA  MET A  54      12.308  -0.714 -12.412  1.00  0.250          H  
ATOM    873 1HB  MET A  54      11.825  -2.535 -10.952  1.00  0.350          H  
ATOM    874 2HB  MET A  54      11.051  -1.439  -9.801  1.00  0.350          H  
ATOM    875 1HG  MET A  54       9.356  -0.845 -11.403  1.00  0.350          H  
ATOM    876 2HG  MET A  54      10.208  -1.681 -12.709  1.00  0.350          H  
ATOM    877 1HE  MET A  54       7.822  -3.556  -9.470  1.00  0.350          H  
ATOM    878 2HE  MET A  54       9.244  -2.612  -9.043  1.00  0.350          H  
ATOM    879 3HE  MET A  54       7.858  -1.841  -9.780  1.00  0.350          H  
ATOM    880  N   GLU A  55      11.018   1.503 -10.354  1.00  0.160          N  
ATOM    881  CA  GLU A  55      10.150   2.662 -10.397  1.00  0.170          C  
ATOM    882  C   GLU A  55      10.562   3.539 -11.580  1.00  0.200          C  
ATOM    883  O   GLU A  55       9.704   4.001 -12.346  1.00  0.210          O  
ATOM    884  CB  GLU A  55      10.239   3.436  -9.079  1.00  0.230          C  
ATOM    885  CG  GLU A  55       9.327   4.621  -8.990  1.00  0.230          C  
ATOM    886  CD  GLU A  55       9.394   5.346  -7.677  1.00  0.230          C  
ATOM    887  OE1 GLU A  55      10.119   4.923  -6.817  1.00  0.230          O  
ATOM    888  OE2 GLU A  55       8.717   6.336  -7.538  1.00  0.230          O  
ATOM    889  H   GLU A  55      11.470   1.257  -9.469  1.00  0.190          H  
ATOM    890  HA  GLU A  55       9.122   2.325 -10.539  1.00  0.200          H  
ATOM    891 1HB  GLU A  55      10.003   2.767  -8.253  1.00  0.280          H  
ATOM    892 2HB  GLU A  55      11.264   3.781  -8.931  1.00  0.280          H  
ATOM    893 1HG  GLU A  55       9.579   5.309  -9.787  1.00  0.280          H  
ATOM    894 2HG  GLU A  55       8.324   4.266  -9.145  1.00  0.280          H  
ATOM    895  N   ALA A  56      11.880   3.749 -11.753  1.00  0.210          N  
ATOM    896  CA  ALA A  56      12.384   4.512 -12.890  1.00  0.250          C  
ATOM    897  C   ALA A  56      12.069   3.827 -14.233  1.00  0.250          C  
ATOM    898  O   ALA A  56      11.645   4.477 -15.192  1.00  0.280          O  
ATOM    899  CB  ALA A  56      13.881   4.694 -12.759  1.00  0.330          C  
ATOM    900  H   ALA A  56      12.544   3.378 -11.061  1.00  0.250          H  
ATOM    901  HA  ALA A  56      11.900   5.486 -12.882  1.00  0.300          H  
ATOM    902 1HB  ALA A  56      14.250   5.286 -13.593  1.00  0.400          H  
ATOM    903 2HB  ALA A  56      14.102   5.200 -11.820  1.00  0.400          H  
ATOM    904 3HB  ALA A  56      14.364   3.715 -12.764  1.00  0.400          H  
ATOM    905  N   ASN A  57      12.227   2.508 -14.315  1.00  0.230          N  
ATOM    906  CA  ASN A  57      11.941   1.844 -15.580  1.00  0.250          C  
ATOM    907  C   ASN A  57      10.462   1.987 -15.929  1.00  0.240          C  
ATOM    908  O   ASN A  57      10.092   2.148 -17.103  1.00  0.280          O  
ATOM    909  CB  ASN A  57      12.324   0.385 -15.500  1.00  0.340          C  
ATOM    910  CG  ASN A  57      13.812   0.180 -15.460  1.00  0.340          C  
ATOM    911  OD1 ASN A  57      14.605   1.039 -15.867  1.00  0.340          O  
ATOM    912  ND2 ASN A  57      14.214  -0.958 -14.963  1.00  0.340          N  
ATOM    913  H   ASN A  57      12.635   1.989 -13.529  1.00  0.280          H  
ATOM    914  HA  ASN A  57      12.516   2.328 -16.368  1.00  0.300          H  
ATOM    915 1HB  ASN A  57      11.880  -0.052 -14.613  1.00  0.410          H  
ATOM    916 2HB  ASN A  57      11.918  -0.143 -16.360  1.00  0.410          H  
ATOM    917 1HD2 ASN A  57      15.192  -1.156 -14.903  1.00  0.410          H  
ATOM    918 2HD2 ASN A  57      13.549  -1.629 -14.644  1.00  0.410          H  
ATOM    919  N   ARG A  58       9.625   1.940 -14.898  1.00  0.190          N  
ATOM    920  CA  ARG A  58       8.204   2.073 -15.056  1.00  0.180          C  
ATOM    921  C   ARG A  58       7.828   3.484 -15.462  1.00  0.190          C  
ATOM    922  O   ARG A  58       6.977   3.623 -16.327  1.00  0.190          O  
ATOM    923  CB  ARG A  58       7.463   1.600 -13.814  1.00  0.260          C  
ATOM    924  CG  ARG A  58       7.584   0.068 -13.568  1.00  0.260          C  
ATOM    925  CD  ARG A  58       6.823  -0.786 -14.549  1.00  0.260          C  
ATOM    926  NE  ARG A  58       6.991  -2.216 -14.260  1.00  0.260          N  
ATOM    927  CZ  ARG A  58       6.565  -3.222 -15.058  1.00  0.260          C  
ATOM    928  NH1 ARG A  58       5.909  -2.949 -16.169  1.00  0.260          N  
ATOM    929  NH2 ARG A  58       6.808  -4.491 -14.744  1.00  0.260          N  
ATOM    930  H   ARG A  58      10.021   1.776 -13.977  1.00  0.230          H  
ATOM    931  HA  ARG A  58       7.907   1.423 -15.866  1.00  0.220          H  
ATOM    932 1HB  ARG A  58       7.873   2.096 -12.939  1.00  0.310          H  
ATOM    933 2HB  ARG A  58       6.412   1.861 -13.886  1.00  0.310          H  
ATOM    934 1HG  ARG A  58       8.624  -0.194 -13.693  1.00  0.310          H  
ATOM    935 2HG  ARG A  58       7.275  -0.182 -12.554  1.00  0.310          H  
ATOM    936 1HD  ARG A  58       5.762  -0.548 -14.500  1.00  0.310          H  
ATOM    937 2HD  ARG A  58       7.186  -0.615 -15.553  1.00  0.310          H  
ATOM    938  HE  ARG A  58       7.490  -2.467 -13.410  1.00  0.310          H  
ATOM    939 1HH1 ARG A  58       5.702  -1.997 -16.422  1.00  0.310          H  
ATOM    940 2HH1 ARG A  58       5.587  -3.696 -16.766  1.00  0.310          H  
ATOM    941 1HH2 ARG A  58       7.339  -4.751 -13.889  1.00  0.310          H  
ATOM    942 2HH2 ARG A  58       6.490  -5.227 -15.350  1.00  0.310          H  
ATOM    943  N   ILE A  59       8.494   4.548 -14.965  1.00  0.210          N  
ATOM    944  CA  ILE A  59       8.046   5.863 -15.441  1.00  0.250          C  
ATOM    945  C   ILE A  59       8.282   5.949 -16.945  1.00  0.250          C  
ATOM    946  O   ILE A  59       7.479   6.548 -17.664  1.00  0.270          O  
ATOM    947  CB  ILE A  59       8.721   7.100 -14.741  1.00  0.330          C  
ATOM    948  CG1 ILE A  59       7.824   8.364 -15.000  1.00  0.330          C  
ATOM    949  CG2 ILE A  59      10.144   7.390 -15.274  1.00  0.330          C  
ATOM    950  CD1 ILE A  59       8.141   9.566 -14.104  1.00  0.330          C  
ATOM    951  H   ILE A  59       9.172   4.429 -14.203  1.00  0.250          H  
ATOM    952  HA  ILE A  59       6.978   5.943 -15.262  1.00  0.300          H  
ATOM    953  HB  ILE A  59       8.818   6.936 -13.687  1.00  0.400          H  
ATOM    954 1HG1 ILE A  59       7.944   8.672 -16.042  1.00  0.400          H  
ATOM    955 2HG1 ILE A  59       6.779   8.090 -14.844  1.00  0.400          H  
ATOM    956 1HG2 ILE A  59      10.566   8.239 -14.761  1.00  0.400          H  
ATOM    957 2HG2 ILE A  59      10.762   6.562 -15.097  1.00  0.400          H  
ATOM    958 3HG2 ILE A  59      10.129   7.609 -16.339  1.00  0.400          H  
ATOM    959 1HD1 ILE A  59       7.482  10.386 -14.343  1.00  0.400          H  
ATOM    960 2HD1 ILE A  59       7.996   9.282 -13.062  1.00  0.400          H  
ATOM    961 3HD1 ILE A  59       9.160   9.895 -14.246  1.00  0.400          H  
ATOM    962  N   ASN A  60       9.364   5.334 -17.443  1.00  0.260          N  
ATOM    963  CA  ASN A  60       9.601   5.380 -18.878  1.00  0.290          C  
ATOM    964  C   ASN A  60       8.520   4.603 -19.633  1.00  0.280          C  
ATOM    965  O   ASN A  60       8.006   5.081 -20.650  1.00  0.300          O  
ATOM    966  CB  ASN A  60      10.990   4.879 -19.197  1.00  0.390          C  
ATOM    967  CG  ASN A  60      12.049   5.876 -18.797  1.00  0.390          C  
ATOM    968  OD1 ASN A  60      11.779   7.073 -18.626  1.00  0.390          O  
ATOM    969  ND2 ASN A  60      13.259   5.406 -18.645  1.00  0.390          N  
ATOM    970  H   ASN A  60      10.035   4.903 -16.793  1.00  0.310          H  
ATOM    971  HA  ASN A  60       9.531   6.418 -19.202  1.00  0.350          H  
ATOM    972 1HB  ASN A  60      11.169   3.945 -18.663  1.00  0.470          H  
ATOM    973 2HB  ASN A  60      11.071   4.673 -20.263  1.00  0.470          H  
ATOM    974 1HD2 ASN A  60      14.002   6.022 -18.380  1.00  0.470          H  
ATOM    975 2HD2 ASN A  60      13.444   4.434 -18.788  1.00  0.470          H  
ATOM    976  N   PHE A  61       8.134   3.432 -19.107  1.00  0.250          N  
ATOM    977  CA  PHE A  61       7.063   2.621 -19.689  1.00  0.250          C  
ATOM    978  C   PHE A  61       5.756   3.399 -19.732  1.00  0.230          C  
ATOM    979  O   PHE A  61       5.065   3.420 -20.754  1.00  0.250          O  
ATOM    980  CB  PHE A  61       6.877   1.321 -18.910  1.00  0.350          C  
ATOM    981  CG  PHE A  61       5.707   0.515 -19.357  1.00  0.350          C  
ATOM    982  CD1 PHE A  61       5.738  -0.179 -20.552  1.00  0.350          C  
ATOM    983  CD2 PHE A  61       4.569   0.436 -18.571  1.00  0.350          C  
ATOM    984  CE1 PHE A  61       4.654  -0.919 -20.962  1.00  0.350          C  
ATOM    985  CE2 PHE A  61       3.493  -0.309 -18.977  1.00  0.350          C  
ATOM    986  CZ  PHE A  61       3.530  -0.984 -20.175  1.00  0.350          C  
ATOM    987  H   PHE A  61       8.647   3.073 -18.294  1.00  0.300          H  
ATOM    988  HA  PHE A  61       7.343   2.370 -20.710  1.00  0.300          H  
ATOM    989 1HB  PHE A  61       7.776   0.713 -18.990  1.00  0.420          H  
ATOM    990 2HB  PHE A  61       6.736   1.555 -17.866  1.00  0.420          H  
ATOM    991  HD1 PHE A  61       6.629  -0.131 -21.177  1.00  0.420          H  
ATOM    992  HD2 PHE A  61       4.531   0.975 -17.624  1.00  0.420          H  
ATOM    993  HE1 PHE A  61       4.688  -1.455 -21.912  1.00  0.420          H  
ATOM    994  HE2 PHE A  61       2.608  -0.356 -18.354  1.00  0.420          H  
ATOM    995  HZ  PHE A  61       2.672  -1.571 -20.503  1.00  0.420          H  
ATOM    996  N   ILE A  62       5.418   3.991 -18.595  1.00  0.210          N  
ATOM    997  CA  ILE A  62       4.199   4.733 -18.365  1.00  0.200          C  
ATOM    998  C   ILE A  62       4.066   5.924 -19.286  1.00  0.220          C  
ATOM    999  O   ILE A  62       2.985   6.168 -19.810  1.00  0.220          O  
ATOM   1000  CB  ILE A  62       4.128   5.144 -16.893  1.00  0.280          C  
ATOM   1001  CG1 ILE A  62       3.899   3.860 -16.039  1.00  0.280          C  
ATOM   1002  CG2 ILE A  62       3.072   6.204 -16.664  1.00  0.280          C  
ATOM   1003  CD1 ILE A  62       4.133   4.030 -14.583  1.00  0.280          C  
ATOM   1004  H   ILE A  62       6.068   3.905 -17.820  1.00  0.250          H  
ATOM   1005  HA  ILE A  62       3.376   4.068 -18.539  1.00  0.240          H  
ATOM   1006  HB  ILE A  62       5.089   5.552 -16.608  1.00  0.340          H  
ATOM   1007 1HG1 ILE A  62       2.875   3.532 -16.182  1.00  0.340          H  
ATOM   1008 2HG1 ILE A  62       4.556   3.078 -16.400  1.00  0.340          H  
ATOM   1009 1HG2 ILE A  62       3.077   6.497 -15.635  1.00  0.340          H  
ATOM   1010 2HG2 ILE A  62       3.297   7.058 -17.265  1.00  0.340          H  
ATOM   1011 3HG2 ILE A  62       2.097   5.837 -16.928  1.00  0.340          H  
ATOM   1012 1HD1 ILE A  62       3.950   3.100 -14.085  1.00  0.340          H  
ATOM   1013 2HD1 ILE A  62       5.163   4.331 -14.428  1.00  0.340          H  
ATOM   1014 3HD1 ILE A  62       3.487   4.768 -14.180  1.00  0.340          H  
ATOM   1015  N   LYS A  63       5.121   6.701 -19.463  1.00  0.230          N  
ATOM   1016  CA  LYS A  63       5.007   7.813 -20.382  1.00  0.260          C  
ATOM   1017  C   LYS A  63       4.962   7.301 -21.831  1.00  0.270          C  
ATOM   1018  O   LYS A  63       4.073   7.672 -22.605  1.00  0.280          O  
ATOM   1019  CB  LYS A  63       6.147   8.802 -20.163  1.00  0.350          C  
ATOM   1020  CG  LYS A  63       6.090  10.047 -21.047  1.00  0.350          C  
ATOM   1021  CD  LYS A  63       7.181  11.042 -20.666  1.00  0.350          C  
ATOM   1022  CE  LYS A  63       7.135  12.285 -21.546  1.00  0.350          C  
ATOM   1023  NZ  LYS A  63       8.210  13.261 -21.193  1.00  0.350          N  
ATOM   1024  H   LYS A  63       5.993   6.528 -18.951  1.00  0.280          H  
ATOM   1025  HA  LYS A  63       4.071   8.328 -20.184  1.00  0.310          H  
ATOM   1026 1HB  LYS A  63       6.137   9.127 -19.120  1.00  0.420          H  
ATOM   1027 2HB  LYS A  63       7.100   8.296 -20.335  1.00  0.420          H  
ATOM   1028 1HG  LYS A  63       6.226   9.756 -22.090  1.00  0.420          H  
ATOM   1029 2HG  LYS A  63       5.115  10.520 -20.950  1.00  0.420          H  
ATOM   1030 1HD  LYS A  63       7.049  11.339 -19.623  1.00  0.420          H  
ATOM   1031 2HD  LYS A  63       8.157  10.568 -20.770  1.00  0.420          H  
ATOM   1032 1HE  LYS A  63       7.256  11.989 -22.587  1.00  0.420          H  
ATOM   1033 2HE  LYS A  63       6.166  12.770 -21.426  1.00  0.420          H  
ATOM   1034 1HZ  LYS A  63       8.145  14.068 -21.798  1.00  0.420          H  
ATOM   1035 2HZ  LYS A  63       8.102  13.553 -20.232  1.00  0.420          H  
ATOM   1036 3HZ  LYS A  63       9.114  12.826 -21.311  1.00  0.420          H  
ATOM   1037  N   ALA A  64       5.875   6.396 -22.199  1.00  0.270          N  
ATOM   1038  CA  ALA A  64       5.955   5.896 -23.570  1.00  0.280          C  
ATOM   1039  C   ALA A  64       4.661   5.245 -24.053  1.00  0.270          C  
ATOM   1040  O   ALA A  64       4.292   5.376 -25.221  1.00  0.280          O  
ATOM   1041  CB  ALA A  64       7.083   4.890 -23.677  1.00  0.390          C  
ATOM   1042  H   ALA A  64       6.583   6.085 -21.530  1.00  0.320          H  
ATOM   1043  HA  ALA A  64       6.167   6.743 -24.220  1.00  0.340          H  
ATOM   1044 1HB  ALA A  64       7.167   4.544 -24.704  1.00  0.470          H  
ATOM   1045 2HB  ALA A  64       8.017   5.357 -23.367  1.00  0.470          H  
ATOM   1046 3HB  ALA A  64       6.869   4.044 -23.022  1.00  0.470          H  
ATOM   1047  N   ASN A  65       3.960   4.560 -23.158  1.00  0.250          N  
ATOM   1048  CA  ASN A  65       2.734   3.871 -23.493  1.00  0.240          C  
ATOM   1049  C   ASN A  65       1.552   4.399 -22.696  1.00  0.230          C  
ATOM   1050  O   ASN A  65       0.611   3.653 -22.446  1.00  0.220          O  
ATOM   1051  CB  ASN A  65       2.916   2.384 -23.243  1.00  0.340          C  
ATOM   1052  CG  ASN A  65       3.912   1.767 -24.163  1.00  0.340          C  
ATOM   1053  OD1 ASN A  65       3.619   1.480 -25.332  1.00  0.340          O  
ATOM   1054  ND2 ASN A  65       5.103   1.564 -23.666  1.00  0.340          N  
ATOM   1055  H   ASN A  65       4.327   4.453 -22.209  1.00  0.300          H  
ATOM   1056  HA  ASN A  65       2.517   4.034 -24.548  1.00  0.290          H  
ATOM   1057 1HB  ASN A  65       3.258   2.229 -22.220  1.00  0.410          H  
ATOM   1058 2HB  ASN A  65       1.962   1.866 -23.353  1.00  0.410          H  
ATOM   1059 1HD2 ASN A  65       5.818   1.158 -24.234  1.00  0.410          H  
ATOM   1060 2HD2 ASN A  65       5.296   1.833 -22.713  1.00  0.410          H  
ATOM   1061  N   GLN A  66       1.529   5.696 -22.365  1.00  0.250          N  
ATOM   1062  CA  GLN A  66       0.432   6.235 -21.544  1.00  0.250          C  
ATOM   1063  C   GLN A  66      -0.968   5.885 -22.054  1.00  0.270          C  
ATOM   1064  O   GLN A  66      -1.891   5.673 -21.264  1.00  0.320          O  
ATOM   1065  CB  GLN A  66       0.526   7.758 -21.391  1.00  0.350          C  
ATOM   1066  CG  GLN A  66      -0.573   8.336 -20.473  1.00  0.350          C  
ATOM   1067  CD  GLN A  66      -0.453   9.830 -20.223  1.00  0.350          C  
ATOM   1068  OE1 GLN A  66       0.445  10.489 -20.745  1.00  0.350          O  
ATOM   1069  NE2 GLN A  66      -1.377  10.365 -19.426  1.00  0.350          N  
ATOM   1070  H   GLN A  66       2.327   6.299 -22.606  1.00  0.300          H  
ATOM   1071  HA  GLN A  66       0.536   5.813 -20.551  1.00  0.300          H  
ATOM   1072 1HB  GLN A  66       1.503   8.020 -20.975  1.00  0.420          H  
ATOM   1073 2HB  GLN A  66       0.448   8.230 -22.368  1.00  0.420          H  
ATOM   1074 1HG  GLN A  66      -1.543   8.175 -20.936  1.00  0.420          H  
ATOM   1075 2HG  GLN A  66      -0.532   7.811 -19.523  1.00  0.420          H  
ATOM   1076 1HE2 GLN A  66      -1.383  11.378 -19.216  1.00  0.420          H  
ATOM   1077 2HE2 GLN A  66      -2.103   9.797 -19.045  1.00  0.420          H  
ATOM   1078  N   SER A  67      -1.158   5.856 -23.370  1.00  0.280          N  
ATOM   1079  CA  SER A  67      -2.469   5.565 -23.949  1.00  0.310          C  
ATOM   1080  C   SER A  67      -2.855   4.071 -23.951  1.00  0.280          C  
ATOM   1081  O   SER A  67      -3.990   3.723 -24.291  1.00  0.320          O  
ATOM   1082  CB  SER A  67      -2.525   6.105 -25.365  1.00  0.420          C  
ATOM   1083  OG  SER A  67      -1.627   5.427 -26.205  1.00  0.420          O  
ATOM   1084  H   SER A  67      -0.387   6.045 -24.000  1.00  0.340          H  
ATOM   1085  HA  SER A  67      -3.214   6.096 -23.357  1.00  0.370          H  
ATOM   1086 1HB  SER A  67      -3.537   5.998 -25.750  1.00  0.510          H  
ATOM   1087 2HB  SER A  67      -2.287   7.167 -25.357  1.00  0.510          H  
ATOM   1088  HG  SER A  67      -1.792   5.764 -27.092  1.00  0.510          H  
ATOM   1089  N   LYS A  68      -1.913   3.185 -23.609  1.00  0.240          N  
ATOM   1090  CA  LYS A  68      -2.129   1.740 -23.636  1.00  0.230          C  
ATOM   1091  C   LYS A  68      -1.627   1.000 -22.389  1.00  0.230          C  
ATOM   1092  O   LYS A  68      -1.190  -0.147 -22.496  1.00  0.440          O  
ATOM   1093  CB  LYS A  68      -1.456   1.133 -24.871  1.00  0.330          C  
ATOM   1094  CG  LYS A  68      -2.020   1.610 -26.205  1.00  0.330          C  
ATOM   1095  CD  LYS A  68      -1.352   0.903 -27.378  1.00  0.330          C  
ATOM   1096  CE  LYS A  68      -1.923   1.378 -28.710  1.00  0.330          C  
ATOM   1097  NZ  LYS A  68      -1.259   0.716 -29.870  1.00  0.330          N  
ATOM   1098  H   LYS A  68      -1.006   3.527 -23.293  1.00  0.290          H  
ATOM   1099  HA  LYS A  68      -3.202   1.564 -23.705  1.00  0.280          H  
ATOM   1100 1HB  LYS A  68      -0.391   1.375 -24.851  1.00  0.390          H  
ATOM   1101 2HB  LYS A  68      -1.546   0.049 -24.840  1.00  0.390          H  
ATOM   1102 1HG  LYS A  68      -3.095   1.429 -26.228  1.00  0.390          H  
ATOM   1103 2HG  LYS A  68      -1.851   2.680 -26.302  1.00  0.390          H  
ATOM   1104 1HD  LYS A  68      -0.279   1.102 -27.357  1.00  0.390          H  
ATOM   1105 2HD  LYS A  68      -1.507  -0.171 -27.287  1.00  0.390          H  
ATOM   1106 1HE  LYS A  68      -2.989   1.157 -28.738  1.00  0.390          H  
ATOM   1107 2HE  LYS A  68      -1.784   2.457 -28.791  1.00  0.390          H  
ATOM   1108 1HZ  LYS A  68      -1.665   1.057 -30.731  1.00  0.390          H  
ATOM   1109 2HZ  LYS A  68      -0.270   0.925 -29.860  1.00  0.390          H  
ATOM   1110 3HZ  LYS A  68      -1.391  -0.284 -29.812  1.00  0.390          H  
ATOM   1111  N   LEU A  69      -1.672   1.619 -21.213  1.00  0.250          N  
ATOM   1112  CA  LEU A  69      -1.143   0.937 -20.035  1.00  0.230          C  
ATOM   1113  C   LEU A  69      -2.136  -0.043 -19.454  1.00  0.170          C  
ATOM   1114  O   LEU A  69      -3.337   0.229 -19.377  1.00  0.170          O  
ATOM   1115  CB  LEU A  69      -0.795   1.957 -18.951  1.00  0.330          C  
ATOM   1116  CG  LEU A  69       0.200   3.018 -19.370  1.00  0.330          C  
ATOM   1117  CD1 LEU A  69       0.395   3.980 -18.265  1.00  0.330          C  
ATOM   1118  CD2 LEU A  69       1.521   2.411 -19.775  1.00  0.330          C  
ATOM   1119  H   LEU A  69      -2.048   2.556 -21.137  1.00  0.300          H  
ATOM   1120  HA  LEU A  69      -0.263   0.368 -20.323  1.00  0.280          H  
ATOM   1121 1HB  LEU A  69      -1.709   2.467 -18.653  1.00  0.400          H  
ATOM   1122 2HB  LEU A  69      -0.397   1.430 -18.084  1.00  0.400          H  
ATOM   1123  HG  LEU A  69      -0.218   3.555 -20.198  1.00  0.400          H  
ATOM   1124 1HD1 LEU A  69       1.070   4.752 -18.591  1.00  0.400          H  
ATOM   1125 2HD1 LEU A  69      -0.562   4.431 -17.993  1.00  0.400          H  
ATOM   1126 3HD1 LEU A  69       0.811   3.466 -17.418  1.00  0.400          H  
ATOM   1127 1HD2 LEU A  69       2.189   3.197 -20.094  1.00  0.400          H  
ATOM   1128 2HD2 LEU A  69       1.937   1.900 -18.931  1.00  0.400          H  
ATOM   1129 3HD2 LEU A  69       1.399   1.726 -20.602  1.00  0.400          H  
ATOM   1130  N   ARG A  70      -1.621  -1.154 -18.933  1.00  0.200          N  
ATOM   1131  CA  ARG A  70      -2.461  -2.162 -18.307  1.00  0.190          C  
ATOM   1132  C   ARG A  70      -2.782  -1.776 -16.879  1.00  0.170          C  
ATOM   1133  O   ARG A  70      -2.320  -2.410 -15.927  1.00  0.180          O  
ATOM   1134  CB  ARG A  70      -1.770  -3.514 -18.318  1.00  0.270          C  
ATOM   1135  CG  ARG A  70      -1.523  -4.090 -19.697  1.00  0.270          C  
ATOM   1136  CD  ARG A  70      -0.844  -5.401 -19.626  1.00  0.270          C  
ATOM   1137  NE  ARG A  70      -0.594  -5.948 -20.955  1.00  0.270          N  
ATOM   1138  CZ  ARG A  70      -0.024  -7.147 -21.213  1.00  0.270          C  
ATOM   1139  NH1 ARG A  70       0.362  -7.933 -20.226  1.00  0.270          N  
ATOM   1140  NH2 ARG A  70       0.148  -7.531 -22.469  1.00  0.270          N  
ATOM   1141  H   ARG A  70      -0.629  -1.311 -19.017  1.00  0.240          H  
ATOM   1142  HA  ARG A  70      -3.393  -2.238 -18.867  1.00  0.230          H  
ATOM   1143 1HB  ARG A  70      -0.814  -3.447 -17.798  1.00  0.320          H  
ATOM   1144 2HB  ARG A  70      -2.386  -4.230 -17.783  1.00  0.320          H  
ATOM   1145 1HG  ARG A  70      -2.476  -4.224 -20.208  1.00  0.320          H  
ATOM   1146 2HG  ARG A  70      -0.898  -3.409 -20.274  1.00  0.320          H  
ATOM   1147 1HD  ARG A  70       0.111  -5.284 -19.114  1.00  0.320          H  
ATOM   1148 2HD  ARG A  70      -1.473  -6.102 -19.076  1.00  0.320          H  
ATOM   1149  HE  ARG A  70      -0.872  -5.381 -21.748  1.00  0.320          H  
ATOM   1150 1HH1 ARG A  70       0.235  -7.646 -19.268  1.00  0.320          H  
ATOM   1151 2HH1 ARG A  70       0.788  -8.826 -20.428  1.00  0.320          H  
ATOM   1152 1HH2 ARG A  70      -0.147  -6.929 -23.227  1.00  0.320          H  
ATOM   1153 2HH2 ARG A  70       0.573  -8.423 -22.673  1.00  0.320          H  
ATOM   1154  N   VAL A  71      -3.623  -0.769 -16.749  1.00  0.160          N  
ATOM   1155  CA  VAL A  71      -3.948  -0.192 -15.458  1.00  0.170          C  
ATOM   1156  C   VAL A  71      -4.568  -1.226 -14.538  1.00  0.180          C  
ATOM   1157  O   VAL A  71      -4.246  -1.256 -13.350  1.00  0.170          O  
ATOM   1158  CB  VAL A  71      -4.886   1.017 -15.628  1.00  0.230          C  
ATOM   1159  CG1 VAL A  71      -5.394   1.512 -14.255  1.00  0.230          C  
ATOM   1160  CG2 VAL A  71      -4.131   2.135 -16.363  1.00  0.230          C  
ATOM   1161  H   VAL A  71      -3.964  -0.357 -17.624  1.00  0.190          H  
ATOM   1162  HA  VAL A  71      -3.023   0.159 -15.004  1.00  0.200          H  
ATOM   1163  HB  VAL A  71      -5.757   0.712 -16.217  1.00  0.280          H  
ATOM   1164 1HG1 VAL A  71      -6.057   2.356 -14.402  1.00  0.280          H  
ATOM   1165 2HG1 VAL A  71      -5.943   0.723 -13.743  1.00  0.280          H  
ATOM   1166 3HG1 VAL A  71      -4.554   1.820 -13.640  1.00  0.280          H  
ATOM   1167 1HG2 VAL A  71      -4.789   2.980 -16.510  1.00  0.280          H  
ATOM   1168 2HG2 VAL A  71      -3.278   2.447 -15.782  1.00  0.280          H  
ATOM   1169 3HG2 VAL A  71      -3.796   1.776 -17.330  1.00  0.280          H  
ATOM   1170  N   GLU A  72      -5.480  -2.044 -15.065  1.00  0.190          N  
ATOM   1171  CA  GLU A  72      -6.136  -3.075 -14.273  1.00  0.210          C  
ATOM   1172  C   GLU A  72      -5.143  -4.103 -13.725  1.00  0.200          C  
ATOM   1173  O   GLU A  72      -5.297  -4.583 -12.594  1.00  0.210          O  
ATOM   1174  CB  GLU A  72      -7.208  -3.770 -15.111  1.00  0.290          C  
ATOM   1175  CG  GLU A  72      -8.379  -2.858 -15.501  1.00  0.290          C  
ATOM   1176  CD  GLU A  72      -8.066  -1.987 -16.690  1.00  0.290          C  
ATOM   1177  OE1 GLU A  72      -6.980  -2.119 -17.218  1.00  0.290          O  
ATOM   1178  OE2 GLU A  72      -8.888  -1.190 -17.063  1.00  0.290          O  
ATOM   1179  H   GLU A  72      -5.723  -1.948 -16.055  1.00  0.230          H  
ATOM   1180  HA  GLU A  72      -6.625  -2.592 -13.428  1.00  0.250          H  
ATOM   1181 1HB  GLU A  72      -6.760  -4.164 -16.023  1.00  0.340          H  
ATOM   1182 2HB  GLU A  72      -7.612  -4.615 -14.555  1.00  0.340          H  
ATOM   1183 1HG  GLU A  72      -9.248  -3.473 -15.730  1.00  0.340          H  
ATOM   1184 2HG  GLU A  72      -8.628  -2.225 -14.650  1.00  0.340          H  
ATOM   1185  N   LYS A  73      -4.105  -4.425 -14.506  1.00  0.190          N  
ATOM   1186  CA  LYS A  73      -3.118  -5.389 -14.050  1.00  0.180          C  
ATOM   1187  C   LYS A  73      -2.361  -4.788 -12.894  1.00  0.160          C  
ATOM   1188  O   LYS A  73      -2.148  -5.454 -11.874  1.00  0.170          O  
ATOM   1189  CB  LYS A  73      -2.145  -5.777 -15.168  1.00  0.260          C  
ATOM   1190  CG  LYS A  73      -1.045  -6.790 -14.769  1.00  0.260          C  
ATOM   1191  CD  LYS A  73      -1.605  -8.168 -14.409  1.00  0.260          C  
ATOM   1192  CE  LYS A  73      -0.489  -9.174 -14.140  1.00  0.260          C  
ATOM   1193  NZ  LYS A  73      -1.030 -10.520 -13.772  1.00  0.260          N  
ATOM   1194  H   LYS A  73      -4.015  -3.992 -15.417  1.00  0.230          H  
ATOM   1195  HA  LYS A  73      -3.639  -6.275 -13.695  1.00  0.220          H  
ATOM   1196 1HB  LYS A  73      -2.700  -6.185 -16.010  1.00  0.310          H  
ATOM   1197 2HB  LYS A  73      -1.634  -4.880 -15.515  1.00  0.310          H  
ATOM   1198 1HG  LYS A  73      -0.345  -6.896 -15.597  1.00  0.310          H  
ATOM   1199 2HG  LYS A  73      -0.503  -6.402 -13.918  1.00  0.310          H  
ATOM   1200 1HD  LYS A  73      -2.204  -8.091 -13.501  1.00  0.310          H  
ATOM   1201 2HD  LYS A  73      -2.238  -8.535 -15.216  1.00  0.310          H  
ATOM   1202 1HE  LYS A  73       0.129  -9.272 -15.031  1.00  0.310          H  
ATOM   1203 2HE  LYS A  73       0.129  -8.808 -13.321  1.00  0.310          H  
ATOM   1204 1HZ  LYS A  73      -0.266 -11.159 -13.599  1.00  0.310          H  
ATOM   1205 2HZ  LYS A  73      -1.595 -10.437 -12.937  1.00  0.310          H  
ATOM   1206 3HZ  LYS A  73      -1.599 -10.876 -14.529  1.00  0.310          H  
ATOM   1207  N   TYR A  74      -1.987  -3.518 -13.038  1.00  0.130          N  
ATOM   1208  CA  TYR A  74      -1.248  -2.853 -11.995  1.00  0.110          C  
ATOM   1209  C   TYR A  74      -2.099  -2.695 -10.748  1.00  0.120          C  
ATOM   1210  O   TYR A  74      -1.607  -2.937  -9.649  1.00  0.120          O  
ATOM   1211  CB  TYR A  74      -0.693  -1.540 -12.501  1.00  0.160          C  
ATOM   1212  CG  TYR A  74       0.433  -1.763 -13.521  1.00  0.160          C  
ATOM   1213  CD1 TYR A  74       0.249  -1.377 -14.829  1.00  0.160          C  
ATOM   1214  CD2 TYR A  74       1.628  -2.379 -13.151  1.00  0.160          C  
ATOM   1215  CE1 TYR A  74       1.217  -1.590 -15.770  1.00  0.160          C  
ATOM   1216  CE2 TYR A  74       2.611  -2.596 -14.097  1.00  0.160          C  
ATOM   1217  CZ  TYR A  74       2.404  -2.204 -15.406  1.00  0.160          C  
ATOM   1218  OH  TYR A  74       3.370  -2.422 -16.358  1.00  0.160          O  
ATOM   1219  H   TYR A  74      -2.184  -3.037 -13.923  1.00  0.160          H  
ATOM   1220  HA  TYR A  74      -0.411  -3.470 -11.724  1.00  0.130          H  
ATOM   1221 1HB  TYR A  74      -1.490  -0.976 -12.983  1.00  0.190          H  
ATOM   1222 2HB  TYR A  74      -0.322  -0.961 -11.671  1.00  0.190          H  
ATOM   1223  HD1 TYR A  74      -0.678  -0.899 -15.117  1.00  0.190          H  
ATOM   1224  HD2 TYR A  74       1.797  -2.694 -12.118  1.00  0.190          H  
ATOM   1225  HE1 TYR A  74       1.047  -1.279 -16.797  1.00  0.190          H  
ATOM   1226  HE2 TYR A  74       3.547  -3.079 -13.806  1.00  0.190          H  
ATOM   1227  HH  TYR A  74       3.025  -2.182 -17.221  1.00  0.190          H  
ATOM   1228  N   SER A  75      -3.389  -2.387 -10.905  1.00  0.150          N  
ATOM   1229  CA  SER A  75      -4.273  -2.239  -9.756  1.00  0.180          C  
ATOM   1230  C   SER A  75      -4.270  -3.528  -8.935  1.00  0.180          C  
ATOM   1231  O   SER A  75      -4.198  -3.492  -7.706  1.00  0.190          O  
ATOM   1232  CB  SER A  75      -5.676  -1.900 -10.213  1.00  0.240          C  
ATOM   1233  OG  SER A  75      -6.541  -1.751  -9.122  1.00  0.240          O  
ATOM   1234  H   SER A  75      -3.750  -2.182 -11.838  1.00  0.180          H  
ATOM   1235  HA  SER A  75      -3.904  -1.428  -9.132  1.00  0.220          H  
ATOM   1236 1HB  SER A  75      -5.652  -0.979 -10.797  1.00  0.290          H  
ATOM   1237 2HB  SER A  75      -6.042  -2.689 -10.866  1.00  0.290          H  
ATOM   1238  HG  SER A  75      -7.392  -1.517  -9.492  1.00  0.290          H  
ATOM   1239  N   GLY A  76      -4.362  -4.684  -9.610  1.00  0.190          N  
ATOM   1240  CA  GLY A  76      -4.295  -5.976  -8.929  1.00  0.210          C  
ATOM   1241  C   GLY A  76      -2.932  -6.201  -8.249  1.00  0.200          C  
ATOM   1242  O   GLY A  76      -2.846  -6.640  -7.104  1.00  0.210          O  
ATOM   1243  H   GLY A  76      -4.508  -4.652 -10.626  1.00  0.230          H  
ATOM   1244 1HA  GLY A  76      -5.088  -6.033  -8.183  1.00  0.250          H  
ATOM   1245 2HA  GLY A  76      -4.476  -6.769  -9.654  1.00  0.250          H  
ATOM   1246  N   LEU A  77      -1.846  -5.870  -8.940  1.00  0.180          N  
ATOM   1247  CA  LEU A  77      -0.499  -6.045  -8.399  1.00  0.170          C  
ATOM   1248  C   LEU A  77      -0.292  -5.214  -7.122  1.00  0.150          C  
ATOM   1249  O   LEU A  77       0.314  -5.669  -6.149  1.00  0.150          O  
ATOM   1250  CB  LEU A  77       0.508  -5.687  -9.503  1.00  0.240          C  
ATOM   1251  CG  LEU A  77       0.613  -6.656 -10.688  1.00  0.240          C  
ATOM   1252  CD1 LEU A  77       1.418  -5.983 -11.774  1.00  0.240          C  
ATOM   1253  CD2 LEU A  77       1.325  -7.947 -10.241  1.00  0.240          C  
ATOM   1254  H   LEU A  77      -1.960  -5.541  -9.905  1.00  0.220          H  
ATOM   1255  HA  LEU A  77      -0.379  -7.088  -8.128  1.00  0.200          H  
ATOM   1256 1HB  LEU A  77       0.264  -4.708  -9.882  1.00  0.290          H  
ATOM   1257 2HB  LEU A  77       1.471  -5.648  -9.110  1.00  0.290          H  
ATOM   1258  HG  LEU A  77      -0.371  -6.902 -11.070  1.00  0.290          H  
ATOM   1259 1HD1 LEU A  77       1.521  -6.641 -12.619  1.00  0.290          H  
ATOM   1260 2HD1 LEU A  77       0.931  -5.096 -12.097  1.00  0.290          H  
ATOM   1261 3HD1 LEU A  77       2.381  -5.727 -11.388  1.00  0.290          H  
ATOM   1262 1HD2 LEU A  77       1.413  -8.620 -11.085  1.00  0.290          H  
ATOM   1263 2HD2 LEU A  77       2.318  -7.709  -9.870  1.00  0.290          H  
ATOM   1264 3HD2 LEU A  77       0.763  -8.443  -9.459  1.00  0.290          H  
ATOM   1265  N   MET A  78      -0.899  -4.038  -7.052  1.00  0.150          N  
ATOM   1266  CA  MET A  78      -0.790  -3.162  -5.880  1.00  0.150          C  
ATOM   1267  C   MET A  78      -1.234  -3.838  -4.572  1.00  0.150          C  
ATOM   1268  O   MET A  78      -0.845  -3.382  -3.481  1.00  0.150          O  
ATOM   1269  CB  MET A  78      -1.610  -1.900  -6.101  1.00  0.210          C  
ATOM   1270  CG  MET A  78      -1.054  -1.007  -7.158  1.00  0.210          C  
ATOM   1271  SD  MET A  78      -2.063   0.417  -7.492  1.00  0.210          S  
ATOM   1272  CE  MET A  78      -1.405   0.872  -9.070  1.00  0.210          C  
ATOM   1273  H   MET A  78      -1.380  -3.706  -7.894  1.00  0.180          H  
ATOM   1274  HA  MET A  78       0.251  -2.881  -5.765  1.00  0.180          H  
ATOM   1275 1HB  MET A  78      -2.621  -2.170  -6.385  1.00  0.250          H  
ATOM   1276 2HB  MET A  78      -1.671  -1.335  -5.174  1.00  0.250          H  
ATOM   1277 1HG  MET A  78      -0.105  -0.688  -6.849  1.00  0.250          H  
ATOM   1278 2HG  MET A  78      -0.904  -1.529  -8.047  1.00  0.250          H  
ATOM   1279 1HE  MET A  78      -1.938   1.723  -9.427  1.00  0.250          H  
ATOM   1280 2HE  MET A  78      -0.347   1.105  -8.977  1.00  0.250          H  
ATOM   1281 3HE  MET A  78      -1.540   0.052  -9.768  1.00  0.250          H  
ATOM   1282  N   ASP A  79      -2.016  -4.934  -4.664  1.00  0.160          N  
ATOM   1283  CA  ASP A  79      -2.499  -5.664  -3.497  1.00  0.170          C  
ATOM   1284  C   ASP A  79      -1.351  -6.204  -2.660  1.00  0.150          C  
ATOM   1285  O   ASP A  79      -1.542  -6.484  -1.480  1.00  0.160          O  
ATOM   1286  CB  ASP A  79      -3.440  -6.822  -3.866  1.00  0.230          C  
ATOM   1287  CG  ASP A  79      -4.897  -6.404  -4.336  1.00  0.230          C  
ATOM   1288  OD1 ASP A  79      -5.289  -5.241  -4.200  1.00  0.230          O  
ATOM   1289  OD2 ASP A  79      -5.606  -7.279  -4.780  1.00  0.230          O  
ATOM   1290  H   ASP A  79      -2.282  -5.297  -5.589  1.00  0.190          H  
ATOM   1291  HA  ASP A  79      -3.058  -4.979  -2.881  1.00  0.200          H  
ATOM   1292 1HB  ASP A  79      -2.979  -7.396  -4.674  1.00  0.280          H  
ATOM   1293 2HB  ASP A  79      -3.532  -7.492  -3.013  1.00  0.280          H  
ATOM   1294  N   TYR A  80      -0.172  -6.374  -3.263  1.00  0.140          N  
ATOM   1295  CA  TYR A  80       0.989  -6.877  -2.548  1.00  0.130          C  
ATOM   1296  C   TYR A  80       1.513  -5.858  -1.528  1.00  0.130          C  
ATOM   1297  O   TYR A  80       2.104  -6.233  -0.500  1.00  0.130          O  
ATOM   1298  CB  TYR A  80       2.093  -7.228  -3.527  1.00  0.190          C  
ATOM   1299  CG  TYR A  80       2.027  -8.531  -4.247  1.00  0.190          C  
ATOM   1300  CD1 TYR A  80       1.357  -8.729  -5.451  1.00  0.190          C  
ATOM   1301  CD2 TYR A  80       2.738  -9.545  -3.699  1.00  0.190          C  
ATOM   1302  CE1 TYR A  80       1.414  -9.978  -6.060  1.00  0.190          C  
ATOM   1303  CE2 TYR A  80       2.794 -10.746  -4.280  1.00  0.190          C  
ATOM   1304  CZ  TYR A  80       2.154 -10.996  -5.443  1.00  0.190          C  
ATOM   1305  OH  TYR A  80       2.254 -12.258  -6.000  1.00  0.190          O  
ATOM   1306  H   TYR A  80      -0.078  -6.122  -4.255  1.00  0.170          H  
ATOM   1307  HA  TYR A  80       0.697  -7.775  -2.004  1.00  0.160          H  
ATOM   1308 1HB  TYR A  80       2.187  -6.441  -4.246  1.00  0.220          H  
ATOM   1309 2HB  TYR A  80       2.976  -7.276  -2.964  1.00  0.220          H  
ATOM   1310  HD1 TYR A  80       0.800  -7.934  -5.915  1.00  0.220          H  
ATOM   1311  HD2 TYR A  80       3.282  -9.386  -2.778  1.00  0.220          H  
ATOM   1312  HE1 TYR A  80       0.898 -10.156  -7.002  1.00  0.220          H  
ATOM   1313  HE2 TYR A  80       3.366 -11.515  -3.814  1.00  0.220          H  
ATOM   1314  HH  TYR A  80       2.838 -12.833  -5.417  1.00  0.220          H  
ATOM   1315  N   LEU A  81       1.275  -4.559  -1.782  1.00  0.140          N  
ATOM   1316  CA  LEU A  81       1.730  -3.563  -0.834  1.00  0.150          C  
ATOM   1317  C   LEU A  81       0.674  -3.496   0.251  1.00  0.180          C  
ATOM   1318  O   LEU A  81       0.951  -3.610   1.445  1.00  0.200          O  
ATOM   1319  CB  LEU A  81       1.788  -2.143  -1.443  1.00  0.210          C  
ATOM   1320  CG  LEU A  81       2.720  -1.847  -2.610  1.00  0.210          C  
ATOM   1321  CD1 LEU A  81       2.475  -0.453  -3.044  1.00  0.210          C  
ATOM   1322  CD2 LEU A  81       4.149  -1.977  -2.254  1.00  0.210          C  
ATOM   1323  H   LEU A  81       0.775  -4.258  -2.616  1.00  0.170          H  
ATOM   1324  HA  LEU A  81       2.676  -3.878  -0.409  1.00  0.180          H  
ATOM   1325 1HB  LEU A  81       0.786  -1.887  -1.778  1.00  0.250          H  
ATOM   1326 2HB  LEU A  81       2.052  -1.457  -0.648  1.00  0.250          H  
ATOM   1327  HG  LEU A  81       2.480  -2.523  -3.406  1.00  0.250          H  
ATOM   1328 1HD1 LEU A  81       3.119  -0.236  -3.889  1.00  0.250          H  
ATOM   1329 2HD1 LEU A  81       1.431  -0.347  -3.316  1.00  0.250          H  
ATOM   1330 3HD1 LEU A  81       2.706   0.232  -2.225  1.00  0.250          H  
ATOM   1331 1HD2 LEU A  81       4.764  -1.762  -3.122  1.00  0.250          H  
ATOM   1332 2HD2 LEU A  81       4.395  -1.276  -1.464  1.00  0.250          H  
ATOM   1333 3HD2 LEU A  81       4.329  -2.980  -1.920  1.00  0.250          H  
ATOM   1334  N   LYS A  82      -0.582  -3.392  -0.187  1.00  0.190          N  
ATOM   1335  CA  LYS A  82      -1.707  -3.248   0.732  1.00  0.230          C  
ATOM   1336  C   LYS A  82      -1.828  -4.429   1.693  1.00  0.250          C  
ATOM   1337  O   LYS A  82      -2.174  -4.259   2.862  1.00  0.290          O  
ATOM   1338  CB  LYS A  82      -3.014  -3.137  -0.046  1.00  0.310          C  
ATOM   1339  CG  LYS A  82      -3.222  -1.836  -0.850  1.00  0.310          C  
ATOM   1340  CD  LYS A  82      -4.660  -1.753  -1.442  1.00  0.310          C  
ATOM   1341  CE  LYS A  82      -4.868  -2.858  -2.482  1.00  0.310          C  
ATOM   1342  NZ  LYS A  82      -6.131  -2.786  -3.224  1.00  0.310          N  
ATOM   1343  H   LYS A  82      -0.737  -3.362  -1.197  1.00  0.230          H  
ATOM   1344  HA  LYS A  82      -1.556  -2.342   1.321  1.00  0.280          H  
ATOM   1345 1HB  LYS A  82      -3.050  -3.973  -0.727  1.00  0.370          H  
ATOM   1346 2HB  LYS A  82      -3.850  -3.243   0.644  1.00  0.370          H  
ATOM   1347 1HG  LYS A  82      -3.052  -0.979  -0.198  1.00  0.370          H  
ATOM   1348 2HG  LYS A  82      -2.493  -1.799  -1.663  1.00  0.370          H  
ATOM   1349 1HD  LYS A  82      -5.396  -1.866  -0.645  1.00  0.370          H  
ATOM   1350 2HD  LYS A  82      -4.806  -0.783  -1.916  1.00  0.370          H  
ATOM   1351 1HE  LYS A  82      -4.044  -2.829  -3.197  1.00  0.370          H  
ATOM   1352 2HE  LYS A  82      -4.867  -3.811  -1.969  1.00  0.370          H  
ATOM   1353 1HZ  LYS A  82      -6.101  -3.618  -3.848  1.00  0.370          H  
ATOM   1354 2HZ  LYS A  82      -6.916  -2.852  -2.599  1.00  0.370          H  
ATOM   1355 3HZ  LYS A  82      -6.190  -1.940  -3.763  1.00  0.370          H  
ATOM   1356  N   SER A  83      -1.521  -5.630   1.194  1.00  0.230          N  
ATOM   1357  CA  SER A  83      -1.651  -6.870   1.941  1.00  0.260          C  
ATOM   1358  C   SER A  83      -0.439  -7.208   2.784  1.00  0.240          C  
ATOM   1359  O   SER A  83      -0.443  -8.238   3.462  1.00  0.240          O  
ATOM   1360  CB  SER A  83      -1.877  -8.035   0.994  1.00  0.350          C  
ATOM   1361  OG  SER A  83      -3.053  -7.868   0.246  1.00  0.350          O  
ATOM   1362  H   SER A  83      -1.250  -5.717   0.217  1.00  0.280          H  
ATOM   1363  HA  SER A  83      -2.513  -6.777   2.602  1.00  0.310          H  
ATOM   1364 1HB  SER A  83      -1.018  -8.140   0.327  1.00  0.420          H  
ATOM   1365 2HB  SER A  83      -1.946  -8.951   1.574  1.00  0.420          H  
ATOM   1366  HG  SER A  83      -2.798  -7.269  -0.484  1.00  0.420          H  
ATOM   1367  N   ARG A  84       0.619  -6.391   2.730  1.00  0.220          N  
ATOM   1368  CA  ARG A  84       1.819  -6.676   3.495  1.00  0.210          C  
ATOM   1369  C   ARG A  84       2.394  -8.067   3.170  1.00  0.200          C  
ATOM   1370  O   ARG A  84       2.649  -8.857   4.088  1.00  0.210          O  
ATOM   1371  CB  ARG A  84       1.468  -6.598   4.984  1.00  0.300          C  
ATOM   1372  CG  ARG A  84       0.934  -5.255   5.417  1.00  0.300          C  
ATOM   1373  CD  ARG A  84       0.616  -5.207   6.864  1.00  0.300          C  
ATOM   1374  NE  ARG A  84       0.020  -3.919   7.243  1.00  0.300          N  
ATOM   1375  CZ  ARG A  84      -0.458  -3.596   8.464  1.00  0.300          C  
ATOM   1376  NH1 ARG A  84      -0.416  -4.468   9.458  1.00  0.300          N  
ATOM   1377  NH2 ARG A  84      -0.976  -2.391   8.655  1.00  0.300          N  
ATOM   1378  H   ARG A  84       0.584  -5.530   2.176  1.00  0.260          H  
ATOM   1379  HA  ARG A  84       2.563  -5.916   3.251  1.00  0.250          H  
ATOM   1380 1HB  ARG A  84       0.739  -7.338   5.266  1.00  0.360          H  
ATOM   1381 2HB  ARG A  84       2.336  -6.804   5.574  1.00  0.360          H  
ATOM   1382 1HG  ARG A  84       1.695  -4.518   5.212  1.00  0.360          H  
ATOM   1383 2HG  ARG A  84       0.029  -5.009   4.856  1.00  0.360          H  
ATOM   1384 1HD  ARG A  84      -0.092  -6.001   7.099  1.00  0.360          H  
ATOM   1385 2HD  ARG A  84       1.534  -5.346   7.435  1.00  0.360          H  
ATOM   1386  HE  ARG A  84      -0.049  -3.199   6.521  1.00  0.360          H  
ATOM   1387 1HH1 ARG A  84      -0.024  -5.386   9.314  1.00  0.360          H  
ATOM   1388 2HH1 ARG A  84      -0.778  -4.216  10.367  1.00  0.360          H  
ATOM   1389 1HH2 ARG A  84      -1.003  -1.707   7.868  1.00  0.360          H  
ATOM   1390 2HH2 ARG A  84      -1.335  -2.124   9.554  1.00  0.360          H  
ATOM   1391  N   SER A  85       2.655  -8.367   1.879  1.00  0.190          N  
ATOM   1392  CA  SER A  85       3.106  -9.713   1.478  1.00  0.190          C  
ATOM   1393  C   SER A  85       4.537 -10.087   1.870  1.00  0.190          C  
ATOM   1394  O   SER A  85       5.410 -10.307   1.037  1.00  0.180          O  
ATOM   1395  CB  SER A  85       2.960  -9.887  -0.025  1.00  0.270          C  
ATOM   1396  OG  SER A  85       1.610  -9.857  -0.425  1.00  0.270          O  
ATOM   1397  H   SER A  85       2.470  -7.676   1.141  1.00  0.230          H  
ATOM   1398  HA  SER A  85       2.438 -10.429   1.956  1.00  0.230          H  
ATOM   1399 1HB  SER A  85       3.507  -9.086  -0.525  1.00  0.320          H  
ATOM   1400 2HB  SER A  85       3.411 -10.827  -0.331  1.00  0.320          H  
ATOM   1401  HG  SER A  85       1.607 -10.091  -1.360  1.00  0.320          H  
ATOM   1402  N   GLU A  86       4.742 -10.270   3.165  1.00  0.220          N  
ATOM   1403  CA  GLU A  86       6.041 -10.589   3.758  1.00  0.220          C  
ATOM   1404  C   GLU A  86       6.732 -11.771   3.093  1.00  0.230          C  
ATOM   1405  O   GLU A  86       7.933 -11.736   2.841  1.00  0.240          O  
ATOM   1406  CB  GLU A  86       5.842 -10.881   5.248  1.00  0.310          C  
ATOM   1407  CG  GLU A  86       7.098 -11.186   6.030  1.00  0.310          C  
ATOM   1408  CD  GLU A  86       6.825 -11.369   7.492  1.00  0.310          C  
ATOM   1409  OE1 GLU A  86       6.067 -10.596   8.045  1.00  0.310          O  
ATOM   1410  OE2 GLU A  86       7.350 -12.290   8.065  1.00  0.310          O  
ATOM   1411  H   GLU A  86       3.939 -10.075   3.764  1.00  0.260          H  
ATOM   1412  HA  GLU A  86       6.694  -9.724   3.654  1.00  0.260          H  
ATOM   1413 1HB  GLU A  86       5.351 -10.034   5.721  1.00  0.370          H  
ATOM   1414 2HB  GLU A  86       5.178 -11.738   5.357  1.00  0.370          H  
ATOM   1415 1HG  GLU A  86       7.548 -12.103   5.645  1.00  0.370          H  
ATOM   1416 2HG  GLU A  86       7.809 -10.374   5.887  1.00  0.370          H  
ATOM   1417  N   ASN A  87       5.970 -12.805   2.754  1.00  0.240          N  
ATOM   1418  CA  ASN A  87       6.567 -13.997   2.170  1.00  0.270          C  
ATOM   1419  C   ASN A  87       6.547 -14.017   0.639  1.00  0.250          C  
ATOM   1420  O   ASN A  87       6.849 -15.050   0.035  1.00  0.270          O  
ATOM   1421  CB  ASN A  87       5.894 -15.227   2.737  1.00  0.370          C  
ATOM   1422  CG  ASN A  87       6.207 -15.401   4.202  1.00  0.370          C  
ATOM   1423  OD1 ASN A  87       7.318 -15.099   4.654  1.00  0.370          O  
ATOM   1424  ND2 ASN A  87       5.246 -15.884   4.949  1.00  0.370          N  
ATOM   1425  H   ASN A  87       4.980 -12.772   2.951  1.00  0.290          H  
ATOM   1426  HA  ASN A  87       7.616 -14.025   2.465  1.00  0.320          H  
ATOM   1427 1HB  ASN A  87       4.815 -15.144   2.608  1.00  0.440          H  
ATOM   1428 2HB  ASN A  87       6.225 -16.113   2.195  1.00  0.440          H  
ATOM   1429 1HD2 ASN A  87       5.398 -16.021   5.930  1.00  0.440          H  
ATOM   1430 2HD2 ASN A  87       4.363 -16.119   4.543  1.00  0.440          H  
ATOM   1431  N   ASP A  88       6.171 -12.900   0.013  1.00  0.220          N  
ATOM   1432  CA  ASP A  88       6.141 -12.811  -1.442  1.00  0.210          C  
ATOM   1433  C   ASP A  88       6.326 -11.364  -1.910  1.00  0.190          C  
ATOM   1434  O   ASP A  88       5.535 -10.858  -2.696  1.00  0.220          O  
ATOM   1435  CB  ASP A  88       4.845 -13.416  -2.028  1.00  0.300          C  
ATOM   1436  CG  ASP A  88       4.916 -13.657  -3.596  1.00  0.300          C  
ATOM   1437  OD1 ASP A  88       6.018 -13.739  -4.095  1.00  0.300          O  
ATOM   1438  OD2 ASP A  88       3.871 -13.761  -4.252  1.00  0.300          O  
ATOM   1439  H   ASP A  88       5.938 -12.068   0.563  1.00  0.260          H  
ATOM   1440  HA  ASP A  88       6.975 -13.394  -1.832  1.00  0.250          H  
ATOM   1441 1HB  ASP A  88       4.647 -14.372  -1.542  1.00  0.360          H  
ATOM   1442 2HB  ASP A  88       4.007 -12.760  -1.808  1.00  0.360          H  
ATOM   1443  N   ASN A  89       7.365 -10.676  -1.426  1.00  0.230          N  
ATOM   1444  CA  ASN A  89       7.596  -9.293  -1.862  1.00  0.230          C  
ATOM   1445  C   ASN A  89       8.575  -9.150  -3.015  1.00  0.220          C  
ATOM   1446  O   ASN A  89       8.902  -8.041  -3.420  1.00  0.260          O  
ATOM   1447  CB  ASN A  89       8.023  -8.377  -0.731  1.00  0.320          C  
ATOM   1448  CG  ASN A  89       6.897  -7.921   0.167  1.00  0.320          C  
ATOM   1449  OD1 ASN A  89       5.845  -7.478  -0.318  1.00  0.320          O  
ATOM   1450  ND2 ASN A  89       7.106  -8.003   1.445  1.00  0.320          N  
ATOM   1451  H   ASN A  89       7.990 -11.118  -0.764  1.00  0.280          H  
ATOM   1452  HA  ASN A  89       6.641  -8.911  -2.222  1.00  0.280          H  
ATOM   1453 1HB  ASN A  89       8.766  -8.888  -0.117  1.00  0.390          H  
ATOM   1454 2HB  ASN A  89       8.500  -7.500  -1.154  1.00  0.390          H  
ATOM   1455 1HD2 ASN A  89       6.413  -7.691   2.082  1.00  0.390          H  
ATOM   1456 2HD2 ASN A  89       7.962  -8.384   1.788  1.00  0.390          H  
ATOM   1457  N   VAL A  90       9.024 -10.249  -3.599  1.00  0.220          N  
ATOM   1458  CA  VAL A  90       9.945 -10.122  -4.714  1.00  0.240          C  
ATOM   1459  C   VAL A  90       9.306  -9.370  -5.885  1.00  0.200          C  
ATOM   1460  O   VAL A  90       9.943  -8.465  -6.418  1.00  0.210          O  
ATOM   1461  CB  VAL A  90      10.553 -11.476  -5.122  1.00  0.330          C  
ATOM   1462  CG1 VAL A  90      11.321 -11.335  -6.425  1.00  0.330          C  
ATOM   1463  CG2 VAL A  90      11.499 -11.914  -4.011  1.00  0.330          C  
ATOM   1464  H   VAL A  90       8.731 -11.155  -3.262  1.00  0.260          H  
ATOM   1465  HA  VAL A  90      10.788  -9.519  -4.374  1.00  0.290          H  
ATOM   1466  HB  VAL A  90       9.785 -12.219  -5.256  1.00  0.390          H  
ATOM   1467 1HG1 VAL A  90      11.763 -12.293  -6.685  1.00  0.390          H  
ATOM   1468 2HG1 VAL A  90      10.653 -11.022  -7.223  1.00  0.390          H  
ATOM   1469 3HG1 VAL A  90      12.107 -10.602  -6.302  1.00  0.390          H  
ATOM   1470 1HG2 VAL A  90      11.951 -12.871  -4.273  1.00  0.390          H  
ATOM   1471 2HG2 VAL A  90      12.283 -11.164  -3.884  1.00  0.390          H  
ATOM   1472 3HG2 VAL A  90      10.948 -12.018  -3.080  1.00  0.390          H  
ATOM   1473  N   PRO A  91       8.032  -9.626  -6.272  1.00  0.210          N  
ATOM   1474  CA  PRO A  91       7.339  -8.938  -7.339  1.00  0.260          C  
ATOM   1475  C   PRO A  91       7.290  -7.430  -7.099  1.00  0.250          C  
ATOM   1476  O   PRO A  91       7.075  -6.649  -8.033  1.00  0.290          O  
ATOM   1477  CB  PRO A  91       5.932  -9.559  -7.293  1.00  0.390          C  
ATOM   1478  CG  PRO A  91       6.128 -10.913  -6.684  1.00  0.390          C  
ATOM   1479  CD  PRO A  91       7.195 -10.715  -5.663  1.00  0.390          C  
ATOM   1480  HA  PRO A  91       7.832  -9.173  -8.289  1.00  0.310          H  
ATOM   1481 1HB  PRO A  91       5.269  -8.948  -6.670  1.00  0.470          H  
ATOM   1482 2HB  PRO A  91       5.491  -9.590  -8.304  1.00  0.470          H  
ATOM   1483 1HG  PRO A  91       5.187 -11.275  -6.225  1.00  0.470          H  
ATOM   1484 2HG  PRO A  91       6.406 -11.650  -7.447  1.00  0.470          H  
ATOM   1485 1HD  PRO A  91       6.693 -10.372  -4.762  1.00  0.470          H  
ATOM   1486 2HD  PRO A  91       7.713 -11.655  -5.525  1.00  0.470          H  
ATOM   1487  N   ILE A  92       7.516  -6.970  -5.869  1.00  0.250          N  
ATOM   1488  CA  ILE A  92       7.419  -5.558  -5.640  1.00  0.350          C  
ATOM   1489  C   ILE A  92       8.447  -4.828  -6.510  1.00  0.290          C  
ATOM   1490  O   ILE A  92       8.184  -3.733  -7.024  1.00  0.330          O  
ATOM   1491  CB  ILE A  92       7.578  -5.160  -4.169  1.00  0.450          C  
ATOM   1492  CG1 ILE A  92       6.527  -5.795  -3.232  1.00  0.450          C  
ATOM   1493  CG2 ILE A  92       7.346  -3.692  -4.101  1.00  0.450          C  
ATOM   1494  CD1 ILE A  92       5.100  -5.515  -3.476  1.00  0.450          C  
ATOM   1495  H   ILE A  92       7.783  -7.562  -5.080  1.00  0.300          H  
ATOM   1496  HA  ILE A  92       6.456  -5.262  -5.938  1.00  0.420          H  
ATOM   1497  HB  ILE A  92       8.562  -5.433  -3.798  1.00  0.540          H  
ATOM   1498 1HG1 ILE A  92       6.645  -6.857  -3.263  1.00  0.540          H  
ATOM   1499 2HG1 ILE A  92       6.751  -5.450  -2.221  1.00  0.540          H  
ATOM   1500 1HG2 ILE A  92       7.411  -3.362  -3.081  1.00  0.540          H  
ATOM   1501 2HG2 ILE A  92       8.072  -3.176  -4.694  1.00  0.540          H  
ATOM   1502 3HG2 ILE A  92       6.375  -3.457  -4.481  1.00  0.540          H  
ATOM   1503 1HD1 ILE A  92       4.576  -6.015  -2.697  1.00  0.540          H  
ATOM   1504 2HD1 ILE A  92       4.865  -4.485  -3.422  1.00  0.540          H  
ATOM   1505 3HD1 ILE A  92       4.809  -5.901  -4.439  1.00  0.540          H  
ATOM   1506  N   GLY A  93       9.644  -5.421  -6.633  1.00  0.220          N  
ATOM   1507  CA  GLY A  93      10.751  -4.863  -7.401  1.00  0.210          C  
ATOM   1508  C   GLY A  93      10.767  -5.313  -8.876  1.00  0.190          C  
ATOM   1509  O   GLY A  93      11.735  -5.058  -9.599  1.00  0.230          O  
ATOM   1510  H   GLY A  93       9.784  -6.349  -6.220  1.00  0.260          H  
ATOM   1511 1HA  GLY A  93      10.722  -3.774  -7.348  1.00  0.250          H  
ATOM   1512 2HA  GLY A  93      11.671  -5.170  -6.927  1.00  0.250          H  
ATOM   1513  N   LYS A  94       9.725  -6.040  -9.312  1.00  0.170          N  
ATOM   1514  CA  LYS A  94       9.663  -6.532 -10.688  1.00  0.200          C  
ATOM   1515  C   LYS A  94       8.397  -6.075 -11.428  1.00  0.220          C  
ATOM   1516  O   LYS A  94       8.460  -5.731 -12.616  1.00  0.270          O  
ATOM   1517  CB  LYS A  94       9.725  -8.059 -10.735  1.00  0.270          C  
ATOM   1518  CG  LYS A  94      11.024  -8.659 -10.250  1.00  0.270          C  
ATOM   1519  CD  LYS A  94      11.046 -10.170 -10.436  1.00  0.270          C  
ATOM   1520  CE  LYS A  94      12.376 -10.773  -9.986  1.00  0.270          C  
ATOM   1521  NZ  LYS A  94      12.424 -12.257 -10.212  1.00  0.270          N  
ATOM   1522  H   LYS A  94       8.943  -6.218  -8.691  1.00  0.200          H  
ATOM   1523  HA  LYS A  94      10.517  -6.133 -11.235  1.00  0.240          H  
ATOM   1524 1HB  LYS A  94       8.922  -8.466 -10.141  1.00  0.320          H  
ATOM   1525 2HB  LYS A  94       9.565  -8.390 -11.761  1.00  0.320          H  
ATOM   1526 1HG  LYS A  94      11.860  -8.203 -10.779  1.00  0.320          H  
ATOM   1527 2HG  LYS A  94      11.116  -8.441  -9.187  1.00  0.320          H  
ATOM   1528 1HD  LYS A  94      10.241 -10.616  -9.848  1.00  0.320          H  
ATOM   1529 2HD  LYS A  94      10.884 -10.412 -11.486  1.00  0.320          H  
ATOM   1530 1HE  LYS A  94      13.188 -10.303 -10.539  1.00  0.320          H  
ATOM   1531 2HE  LYS A  94      12.514 -10.570  -8.929  1.00  0.320          H  
ATOM   1532 1HZ  LYS A  94      13.318 -12.614  -9.900  1.00  0.320          H  
ATOM   1533 2HZ  LYS A  94      11.683 -12.720  -9.704  1.00  0.320          H  
ATOM   1534 3HZ  LYS A  94      12.315 -12.447 -11.198  1.00  0.320          H  
ATOM   1535  N   MET A  95       7.248  -6.116 -10.741  1.00  0.220          N  
ATOM   1536  CA  MET A  95       5.962  -5.782 -11.333  1.00  0.280          C  
ATOM   1537  C   MET A  95       5.107  -4.683 -10.636  1.00  0.200          C  
ATOM   1538  O   MET A  95       4.288  -4.051 -11.304  1.00  0.200          O  
ATOM   1539  CB  MET A  95       5.156  -7.073 -11.438  1.00  0.370          C  
ATOM   1540  CG  MET A  95       5.758  -8.116 -12.377  1.00  0.370          C  
ATOM   1541  SD  MET A  95       4.814  -9.658 -12.441  1.00  0.370          S  
ATOM   1542  CE  MET A  95       3.397  -9.214 -13.444  1.00  0.370          C  
ATOM   1543  H   MET A  95       7.262  -6.412  -9.778  1.00  0.260          H  
ATOM   1544  HA  MET A  95       6.151  -5.426 -12.336  1.00  0.340          H  
ATOM   1545 1HB  MET A  95       5.051  -7.519 -10.450  1.00  0.440          H  
ATOM   1546 2HB  MET A  95       4.187  -6.851 -11.803  1.00  0.440          H  
ATOM   1547 1HG  MET A  95       5.817  -7.702 -13.382  1.00  0.440          H  
ATOM   1548 2HG  MET A  95       6.766  -8.355 -12.056  1.00  0.440          H  
ATOM   1549 1HE  MET A  95       2.747 -10.080 -13.553  1.00  0.440          H  
ATOM   1550 2HE  MET A  95       2.855  -8.420 -12.973  1.00  0.440          H  
ATOM   1551 3HE  MET A  95       3.733  -8.889 -14.428  1.00  0.440          H  
ATOM   1552  N   ILE A  96       5.263  -4.473  -9.312  1.00  0.180          N  
ATOM   1553  CA  ILE A  96       4.317  -3.603  -8.574  1.00  0.130          C  
ATOM   1554  C   ILE A  96       4.648  -2.132  -8.446  1.00  0.160          C  
ATOM   1555  O   ILE A  96       3.765  -1.306  -8.665  1.00  0.200          O  
ATOM   1556  CB  ILE A  96       4.098  -4.024  -7.095  1.00  0.200          C  
ATOM   1557  CG1 ILE A  96       3.264  -5.236  -6.936  1.00  0.200          C  
ATOM   1558  CG2 ILE A  96       3.351  -2.936  -6.272  1.00  0.200          C  
ATOM   1559  CD1 ILE A  96       3.778  -6.526  -7.468  1.00  0.200          C  
ATOM   1560  H   ILE A  96       5.965  -5.017  -8.809  1.00  0.220          H  
ATOM   1561  HA  ILE A  96       3.357  -3.673  -9.085  1.00  0.160          H  
ATOM   1562  HB  ILE A  96       4.991  -4.156  -6.654  1.00  0.240          H  
ATOM   1563 1HG1 ILE A  96       3.095  -5.364  -5.895  1.00  0.240          H  
ATOM   1564 2HG1 ILE A  96       2.361  -5.014  -7.369  1.00  0.240          H  
ATOM   1565 1HG2 ILE A  96       3.248  -3.311  -5.274  1.00  0.240          H  
ATOM   1566 2HG2 ILE A  96       3.864  -1.993  -6.218  1.00  0.240          H  
ATOM   1567 3HG2 ILE A  96       2.367  -2.776  -6.708  1.00  0.240          H  
ATOM   1568 1HD1 ILE A  96       3.055  -7.305  -7.257  1.00  0.240          H  
ATOM   1569 2HD1 ILE A  96       3.933  -6.485  -8.524  1.00  0.240          H  
ATOM   1570 3HD1 ILE A  96       4.688  -6.746  -6.975  1.00  0.240          H  
ATOM   1571  N   ILE A  97       5.834  -1.757  -7.961  1.00  0.190          N  
ATOM   1572  CA  ILE A  97       5.969  -0.317  -7.746  1.00  0.220          C  
ATOM   1573  C   ILE A  97       6.143   0.517  -8.979  1.00  0.190          C  
ATOM   1574  O   ILE A  97       7.055   0.361  -9.784  1.00  0.260          O  
ATOM   1575  CB  ILE A  97       7.031   0.061  -6.700  1.00  0.300          C  
ATOM   1576  CG1 ILE A  97       6.544  -0.458  -5.355  1.00  0.300          C  
ATOM   1577  CG2 ILE A  97       7.323   1.605  -6.692  1.00  0.300          C  
ATOM   1578  CD1 ILE A  97       7.526  -0.361  -4.249  1.00  0.300          C  
ATOM   1579  H   ILE A  97       6.582  -2.431  -7.764  1.00  0.230          H  
ATOM   1580  HA  ILE A  97       5.036   0.015  -7.300  1.00  0.260          H  
ATOM   1581  HB  ILE A  97       7.958  -0.472  -6.931  1.00  0.360          H  
ATOM   1582 1HG1 ILE A  97       5.652   0.091  -5.068  1.00  0.360          H  
ATOM   1583 2HG1 ILE A  97       6.274  -1.485  -5.491  1.00  0.360          H  
ATOM   1584 1HG2 ILE A  97       8.083   1.845  -5.958  1.00  0.360          H  
ATOM   1585 2HG2 ILE A  97       7.690   1.931  -7.665  1.00  0.360          H  
ATOM   1586 3HG2 ILE A  97       6.412   2.158  -6.456  1.00  0.360          H  
ATOM   1587 1HD1 ILE A  97       7.092  -0.775  -3.339  1.00  0.360          H  
ATOM   1588 2HD1 ILE A  97       8.408  -0.920  -4.520  1.00  0.360          H  
ATOM   1589 3HD1 ILE A  97       7.800   0.668  -4.064  1.00  0.360          H  
ATOM   1590  N   LEU A  98       5.237   1.459  -9.061  1.00  0.150          N  
ATOM   1591  CA  LEU A  98       5.147   2.420 -10.106  1.00  0.130          C  
ATOM   1592  C   LEU A  98       5.364   3.773  -9.455  1.00  0.140          C  
ATOM   1593  O   LEU A  98       5.081   3.919  -8.265  1.00  0.160          O  
ATOM   1594  CB  LEU A  98       3.750   2.368 -10.703  1.00  0.190          C  
ATOM   1595  CG  LEU A  98       3.275   1.020 -11.171  1.00  0.190          C  
ATOM   1596  CD1 LEU A  98       1.897   1.171 -11.609  1.00  0.190          C  
ATOM   1597  CD2 LEU A  98       4.154   0.468 -12.268  1.00  0.190          C  
ATOM   1598  H   LEU A  98       4.540   1.484  -8.337  1.00  0.180          H  
ATOM   1599  HA  LEU A  98       5.917   2.208 -10.838  1.00  0.160          H  
ATOM   1600 1HB  LEU A  98       3.073   2.686  -9.945  1.00  0.230          H  
ATOM   1601 2HB  LEU A  98       3.664   3.059 -11.530  1.00  0.230          H  
ATOM   1602  HG  LEU A  98       3.282   0.330 -10.345  1.00  0.230          H  
ATOM   1603 1HD1 LEU A  98       1.541   0.227 -11.919  1.00  0.230          H  
ATOM   1604 2HD1 LEU A  98       1.287   1.545 -10.792  1.00  0.230          H  
ATOM   1605 3HD1 LEU A  98       1.869   1.855 -12.425  1.00  0.230          H  
ATOM   1606 1HD2 LEU A  98       3.780  -0.498 -12.566  1.00  0.230          H  
ATOM   1607 2HD2 LEU A  98       4.156   1.123 -13.115  1.00  0.230          H  
ATOM   1608 3HD2 LEU A  98       5.154   0.351 -11.892  1.00  0.230          H  
ATOM   1609  N   PRO A  99       5.871   4.757 -10.179  1.00  0.150          N  
ATOM   1610  CA  PRO A  99       6.033   6.127  -9.760  1.00  0.170          C  
ATOM   1611  C   PRO A  99       4.692   6.808  -9.716  1.00  0.170          C  
ATOM   1612  O   PRO A  99       3.777   6.395 -10.440  1.00  0.170          O  
ATOM   1613  CB  PRO A  99       6.894   6.705 -10.879  1.00  0.260          C  
ATOM   1614  CG  PRO A  99       6.541   5.851 -12.067  1.00  0.260          C  
ATOM   1615  CD  PRO A  99       6.318   4.496 -11.531  1.00  0.260          C  
ATOM   1616  HA  PRO A  99       6.540   6.167  -8.782  1.00  0.200          H  
ATOM   1617 1HB  PRO A  99       6.655   7.764 -11.033  1.00  0.310          H  
ATOM   1618 2HB  PRO A  99       7.952   6.662 -10.611  1.00  0.310          H  
ATOM   1619 1HG  PRO A  99       5.678   6.263 -12.617  1.00  0.310          H  
ATOM   1620 2HG  PRO A  99       7.347   5.805 -12.730  1.00  0.310          H  
ATOM   1621 1HD  PRO A  99       5.564   4.018 -12.128  1.00  0.310          H  
ATOM   1622 2HD  PRO A  99       7.269   3.943 -11.527  1.00  0.310          H  
ATOM   1623  N   SER A 100       4.578   7.891  -8.959  1.00  0.220          N  
ATOM   1624  CA  SER A 100       3.353   8.659  -9.054  1.00  0.230          C  
ATOM   1625  C   SER A 100       3.661  10.125  -9.209  1.00  0.280          C  
ATOM   1626  O   SER A 100       2.942  10.984  -8.699  1.00  0.330          O  
ATOM   1627  CB  SER A 100       2.525   8.481  -7.828  1.00  0.320          C  
ATOM   1628  OG  SER A 100       3.217   8.874  -6.668  1.00  0.320          O  
ATOM   1629  H   SER A 100       5.322   8.181  -8.334  1.00  0.260          H  
ATOM   1630  HA  SER A 100       2.788   8.330  -9.925  1.00  0.280          H  
ATOM   1631 1HB  SER A 100       1.614   9.047  -7.931  1.00  0.380          H  
ATOM   1632 2HB  SER A 100       2.265   7.460  -7.753  1.00  0.380          H  
ATOM   1633  HG  SER A 100       3.187   9.846  -6.673  1.00  0.380          H  
ATOM   1634  N   SER A 101       4.667  10.401 -10.033  1.00  0.330          N  
ATOM   1635  CA  SER A 101       5.111  11.743 -10.371  1.00  0.430          C  
ATOM   1636  C   SER A 101       4.680  12.121 -11.783  1.00  0.360          C  
ATOM   1637  O   SER A 101       4.980  13.211 -12.274  1.00  0.400          O  
ATOM   1638  CB  SER A 101       6.617  11.818 -10.249  1.00  0.560          C  
ATOM   1639  OG  SER A 101       7.232  10.938 -11.150  1.00  0.560          O  
ATOM   1640  H   SER A 101       5.195   9.626 -10.415  1.00  0.400          H  
ATOM   1641  HA  SER A 101       4.661  12.449  -9.671  1.00  0.520          H  
ATOM   1642 1HB  SER A 101       6.947  12.838 -10.448  1.00  0.670          H  
ATOM   1643 2HB  SER A 101       6.912  11.570  -9.232  1.00  0.670          H  
ATOM   1644  HG  SER A 101       8.181  11.061 -11.031  1.00  0.670          H  
ATOM   1645  N   PHE A 102       3.962  11.208 -12.430  1.00  0.490          N  
ATOM   1646  CA  PHE A 102       3.491  11.379 -13.793  1.00  0.410          C  
ATOM   1647  C   PHE A 102       2.039  10.950 -13.947  1.00  0.440          C  
ATOM   1648  O   PHE A 102       1.689   9.798 -13.646  1.00  0.470          O  
ATOM   1649  CB  PHE A 102       4.344  10.565 -14.761  1.00  0.610          C  
ATOM   1650  CG  PHE A 102       3.906  10.663 -16.195  1.00  0.610          C  
ATOM   1651  CD1 PHE A 102       4.337  11.690 -17.006  1.00  0.610          C  
ATOM   1652  CD2 PHE A 102       3.045   9.729 -16.722  1.00  0.610          C  
ATOM   1653  CE1 PHE A 102       3.914  11.765 -18.316  1.00  0.610          C  
ATOM   1654  CE2 PHE A 102       2.623   9.799 -18.023  1.00  0.610          C  
ATOM   1655  CZ  PHE A 102       3.057  10.817 -18.817  1.00  0.610          C  
ATOM   1656  H   PHE A 102       3.746  10.360 -11.937  1.00  0.590          H  
ATOM   1657  HA  PHE A 102       3.567  12.435 -14.056  1.00  0.490          H  
ATOM   1658 1HB  PHE A 102       5.357  10.924 -14.704  1.00  0.730          H  
ATOM   1659 2HB  PHE A 102       4.346   9.517 -14.467  1.00  0.730          H  
ATOM   1660  HD1 PHE A 102       5.017  12.443 -16.604  1.00  0.730          H  
ATOM   1661  HD2 PHE A 102       2.695   8.927 -16.082  1.00  0.730          H  
ATOM   1662  HE1 PHE A 102       4.255  12.578 -18.956  1.00  0.730          H  
ATOM   1663  HE2 PHE A 102       1.944   9.048 -18.428  1.00  0.730          H  
ATOM   1664  HZ  PHE A 102       2.723  10.876 -19.852  1.00  0.730          H  
ATOM   1665  N   GLU A 103       1.229  11.867 -14.512  1.00  0.480          N  
ATOM   1666  CA  GLU A 103      -0.240  11.817 -14.762  1.00  0.580          C  
ATOM   1667  C   GLU A 103      -0.900  10.445 -14.915  1.00  0.700          C  
ATOM   1668  O   GLU A 103      -1.597  10.069 -13.971  1.00  1.610          O  
ATOM   1669  CB  GLU A 103      -0.547  12.602 -16.034  1.00  0.770          C  
ATOM   1670  CG  GLU A 103      -2.030  12.712 -16.365  1.00  0.770          C  
ATOM   1671  CD  GLU A 103      -2.290  13.546 -17.573  1.00  0.770          C  
ATOM   1672  OE1 GLU A 103      -1.911  13.147 -18.655  1.00  0.770          O  
ATOM   1673  OE2 GLU A 103      -2.869  14.592 -17.421  1.00  0.770          O  
ATOM   1674  H   GLU A 103       1.682  12.738 -14.756  1.00  0.580          H  
ATOM   1675  HA  GLU A 103      -0.724  12.317 -13.923  1.00  0.700          H  
ATOM   1676 1HB  GLU A 103      -0.143  13.609 -15.949  1.00  0.930          H  
ATOM   1677 2HB  GLU A 103      -0.050  12.121 -16.882  1.00  0.930          H  
ATOM   1678 1HG  GLU A 103      -2.438  11.719 -16.545  1.00  0.930          H  
ATOM   1679 2HG  GLU A 103      -2.552  13.141 -15.511  1.00  0.930          H  
ATOM   1680  N   GLY A 104      -0.136   9.594 -15.525  1.00  0.560          N  
ATOM   1681  CA  GLY A 104      -0.700   8.631 -16.431  1.00  0.430          C  
ATOM   1682  C   GLY A 104      -0.496   7.298 -15.740  1.00  0.320          C  
ATOM   1683  O   GLY A 104      -1.033   6.266 -16.141  1.00  0.350          O  
ATOM   1684  H   GLY A 104       0.506   9.190 -14.874  1.00  0.670          H  
ATOM   1685 1HA  GLY A 104      -1.758   8.831 -16.595  1.00  0.520          H  
ATOM   1686 2HA  GLY A 104      -0.179   8.657 -17.381  1.00  0.520          H  
ATOM   1687  N   SER A 105       0.328   7.326 -14.690  1.00  0.250          N  
ATOM   1688  CA  SER A 105       0.687   6.130 -13.983  1.00  0.190          C  
ATOM   1689  C   SER A 105      -0.536   5.519 -13.355  1.00  0.180          C  
ATOM   1690  O   SER A 105      -1.311   6.251 -12.733  1.00  0.200          O  
ATOM   1691  CB  SER A 105       1.676   6.446 -12.881  1.00  0.290          C  
ATOM   1692  OG  SER A 105       1.974   5.295 -12.127  1.00  0.290          O  
ATOM   1693  H   SER A 105       0.721   8.202 -14.354  1.00  0.300          H  
ATOM   1694  HA  SER A 105       1.158   5.465 -14.688  1.00  0.230          H  
ATOM   1695 1HB  SER A 105       2.591   6.855 -13.304  1.00  0.350          H  
ATOM   1696 2HB  SER A 105       1.263   7.215 -12.232  1.00  0.350          H  
ATOM   1697  HG  SER A 105       2.624   5.605 -11.445  1.00  0.350          H  
ATOM   1698  N   PRO A 106      -0.708   4.188 -13.400  1.00  0.160          N  
ATOM   1699  CA  PRO A 106      -1.764   3.457 -12.735  1.00  0.160          C  
ATOM   1700  C   PRO A 106      -1.764   3.786 -11.251  1.00  0.160          C  
ATOM   1701  O   PRO A 106      -2.802   3.694 -10.596  1.00  0.210          O  
ATOM   1702  CB  PRO A 106      -1.364   2.003 -12.979  1.00  0.240          C  
ATOM   1703  CG  PRO A 106      -0.564   2.045 -14.270  1.00  0.240          C  
ATOM   1704  CD  PRO A 106       0.132   3.372 -14.277  1.00  0.240          C  
ATOM   1705  HA  PRO A 106      -2.730   3.697 -13.201  1.00  0.190          H  
ATOM   1706 1HB  PRO A 106      -0.804   1.627 -12.125  1.00  0.290          H  
ATOM   1707 2HB  PRO A 106      -2.262   1.379 -13.055  1.00  0.290          H  
ATOM   1708 1HG  PRO A 106       0.169   1.249 -14.268  1.00  0.290          H  
ATOM   1709 2HG  PRO A 106      -1.194   1.886 -15.146  1.00  0.290          H  
ATOM   1710 1HD  PRO A 106       1.162   3.309 -13.919  1.00  0.290          H  
ATOM   1711 2HD  PRO A 106       0.063   3.751 -15.301  1.00  0.290          H  
ATOM   1712  N   ARG A 107      -0.599   4.188 -10.725  1.00  0.150          N  
ATOM   1713  CA  ARG A 107      -0.496   4.523  -9.334  1.00  0.180          C  
ATOM   1714  C   ARG A 107      -1.111   5.871  -9.083  1.00  0.210          C  
ATOM   1715  O   ARG A 107      -1.922   5.999  -8.173  1.00  0.260          O  
ATOM   1716  CB  ARG A 107       0.931   4.533  -8.860  1.00  0.240          C  
ATOM   1717  CG  ARG A 107       1.100   5.007  -7.445  1.00  0.240          C  
ATOM   1718  CD  ARG A 107       0.478   4.144  -6.481  1.00  0.240          C  
ATOM   1719  NE  ARG A 107       1.166   2.915  -6.429  1.00  0.240          N  
ATOM   1720  CZ  ARG A 107       0.842   1.872  -5.697  1.00  0.240          C  
ATOM   1721  NH1 ARG A 107      -0.214   1.889  -4.902  1.00  0.240          N  
ATOM   1722  NH2 ARG A 107       1.616   0.835  -5.788  1.00  0.240          N  
ATOM   1723  H   ARG A 107       0.232   4.287 -11.307  1.00  0.180          H  
ATOM   1724  HA  ARG A 107      -1.050   3.780  -8.775  1.00  0.220          H  
ATOM   1725 1HB  ARG A 107       1.316   3.532  -8.917  1.00  0.290          H  
ATOM   1726 2HB  ARG A 107       1.543   5.165  -9.501  1.00  0.290          H  
ATOM   1727 1HG  ARG A 107       2.166   5.062  -7.209  1.00  0.290          H  
ATOM   1728 2HG  ARG A 107       0.657   5.978  -7.324  1.00  0.290          H  
ATOM   1729 1HD  ARG A 107       0.536   4.624  -5.534  1.00  0.290          H  
ATOM   1730 2HD  ARG A 107      -0.562   3.958  -6.699  1.00  0.290          H  
ATOM   1731  HE  ARG A 107       1.995   2.827  -7.002  1.00  0.290          H  
ATOM   1732 1HH1 ARG A 107      -0.800   2.709  -4.858  1.00  0.290          H  
ATOM   1733 2HH1 ARG A 107      -0.452   1.087  -4.335  1.00  0.290          H  
ATOM   1734 1HH2 ARG A 107       2.410   0.867  -6.410  1.00  0.290          H  
ATOM   1735 2HH2 ARG A 107       1.428   0.014  -5.239  1.00  0.290          H  
ATOM   1736  N   ASN A 108      -0.719   6.897  -9.847  1.00  0.250          N  
ATOM   1737  CA  ASN A 108      -1.286   8.217  -9.615  1.00  0.290          C  
ATOM   1738  C   ASN A 108      -2.804   8.128  -9.829  1.00  0.280          C  
ATOM   1739  O   ASN A 108      -3.554   8.809  -9.135  1.00  0.320          O  
ATOM   1740  CB  ASN A 108      -0.640   9.308 -10.473  1.00  0.390          C  
ATOM   1741  CG  ASN A 108      -0.932  10.781  -9.939  1.00  0.390          C  
ATOM   1742  OD1 ASN A 108      -1.916  11.458 -10.300  1.00  0.390          O  
ATOM   1743  ND2 ASN A 108      -0.043  11.296  -9.099  1.00  0.390          N  
ATOM   1744  H   ASN A 108      -0.026   6.760 -10.568  1.00  0.300          H  
ATOM   1745  HA  ASN A 108      -1.122   8.488  -8.579  1.00  0.350          H  
ATOM   1746 1HB  ASN A 108       0.437   9.156 -10.509  1.00  0.470          H  
ATOM   1747 2HB  ASN A 108      -1.012   9.224 -11.497  1.00  0.470          H  
ATOM   1748 1HD2 ASN A 108      -0.179  12.224  -8.753  1.00  0.470          H  
ATOM   1749 2HD2 ASN A 108       0.802  10.802  -8.815  1.00  0.470          H  
ATOM   1750  N   MET A 109      -3.262   7.270 -10.762  1.00  0.250          N  
ATOM   1751  CA  MET A 109      -4.695   7.121 -10.994  1.00  0.250          C  
ATOM   1752  C   MET A 109      -5.393   6.598  -9.742  1.00  0.250          C  
ATOM   1753  O   MET A 109      -6.408   7.163  -9.302  1.00  0.270          O  
ATOM   1754  CB  MET A 109      -4.948   6.160 -12.153  1.00  0.350          C  
ATOM   1755  CG  MET A 109      -4.547   6.693 -13.511  1.00  0.350          C  
ATOM   1756  SD  MET A 109      -4.625   5.470 -14.823  1.00  0.350          S  
ATOM   1757  CE  MET A 109      -6.394   5.250 -15.028  1.00  0.350          C  
ATOM   1758  H   MET A 109      -2.594   6.746 -11.338  1.00  0.300          H  
ATOM   1759  HA  MET A 109      -5.113   8.097 -11.231  1.00  0.300          H  
ATOM   1760 1HB  MET A 109      -4.397   5.242 -11.983  1.00  0.420          H  
ATOM   1761 2HB  MET A 109      -6.002   5.907 -12.173  1.00  0.420          H  
ATOM   1762 1HG  MET A 109      -5.213   7.500 -13.772  1.00  0.420          H  
ATOM   1763 2HG  MET A 109      -3.535   7.094 -13.470  1.00  0.420          H  
ATOM   1764 1HE  MET A 109      -6.580   4.526 -15.821  1.00  0.420          H  
ATOM   1765 2HE  MET A 109      -6.835   4.885 -14.105  1.00  0.420          H  
ATOM   1766 3HE  MET A 109      -6.851   6.201 -15.299  1.00  0.420          H  
ATOM   1767  N   GLN A 110      -4.831   5.538  -9.137  1.00  0.230          N  
ATOM   1768  CA  GLN A 110      -5.409   5.007  -7.915  1.00  0.240          C  
ATOM   1769  C   GLN A 110      -5.277   5.990  -6.770  1.00  0.260          C  
ATOM   1770  O   GLN A 110      -6.176   6.070  -5.935  1.00  0.280          O  
ATOM   1771  CB  GLN A 110      -4.792   3.657  -7.544  1.00  0.330          C  
ATOM   1772  CG  GLN A 110      -5.197   2.529  -8.481  1.00  0.330          C  
ATOM   1773  CD  GLN A 110      -6.689   2.282  -8.451  1.00  0.330          C  
ATOM   1774  OE1 GLN A 110      -7.298   2.174  -7.384  1.00  0.330          O  
ATOM   1775  NE2 GLN A 110      -7.293   2.200  -9.627  1.00  0.330          N  
ATOM   1776  H   GLN A 110      -4.015   5.077  -9.557  1.00  0.280          H  
ATOM   1777  HA  GLN A 110      -6.472   4.853  -8.085  1.00  0.290          H  
ATOM   1778 1HB  GLN A 110      -3.700   3.742  -7.577  1.00  0.400          H  
ATOM   1779 2HB  GLN A 110      -5.073   3.388  -6.527  1.00  0.400          H  
ATOM   1780 1HG  GLN A 110      -4.915   2.794  -9.496  1.00  0.400          H  
ATOM   1781 2HG  GLN A 110      -4.699   1.613  -8.183  1.00  0.400          H  
ATOM   1782 1HE2 GLN A 110      -8.281   2.042  -9.674  1.00  0.400          H  
ATOM   1783 2HE2 GLN A 110      -6.760   2.302 -10.467  1.00  0.400          H  
ATOM   1784  N   GLN A 111      -4.184   6.755  -6.723  1.00  0.260          N  
ATOM   1785  CA  GLN A 111      -4.024   7.728  -5.661  1.00  0.280          C  
ATOM   1786  C   GLN A 111      -5.089   8.795  -5.752  1.00  0.300          C  
ATOM   1787  O   GLN A 111      -5.619   9.186  -4.722  1.00  0.360          O  
ATOM   1788  CB  GLN A 111      -2.667   8.397  -5.705  1.00  0.380          C  
ATOM   1789  CG  GLN A 111      -1.500   7.525  -5.314  1.00  0.380          C  
ATOM   1790  CD  GLN A 111      -0.221   8.209  -5.639  1.00  0.380          C  
ATOM   1791  OE1 GLN A 111      -0.266   9.184  -6.384  1.00  0.380          O  
ATOM   1792  NE2 GLN A 111       0.884   7.753  -5.117  1.00  0.380          N  
ATOM   1793  H   GLN A 111      -3.450   6.624  -7.420  1.00  0.310          H  
ATOM   1794  HA  GLN A 111      -4.127   7.217  -4.707  1.00  0.340          H  
ATOM   1795 1HB  GLN A 111      -2.504   8.775  -6.705  1.00  0.460          H  
ATOM   1796 2HB  GLN A 111      -2.689   9.253  -5.039  1.00  0.460          H  
ATOM   1797 1HG  GLN A 111      -1.542   7.374  -4.240  1.00  0.460          H  
ATOM   1798 2HG  GLN A 111      -1.549   6.576  -5.828  1.00  0.460          H  
ATOM   1799 1HE2 GLN A 111       1.772   8.195  -5.339  1.00  0.460          H  
ATOM   1800 2HE2 GLN A 111       0.856   6.959  -4.513  1.00  0.460          H  
ATOM   1801  N   ARG A 112      -5.417   9.265  -6.970  1.00  0.310          N  
ATOM   1802  CA  ARG A 112      -6.444  10.291  -7.124  1.00  0.340          C  
ATOM   1803  C   ARG A 112      -7.785   9.766  -6.618  1.00  0.310          C  
ATOM   1804  O   ARG A 112      -8.528  10.476  -5.934  1.00  0.330          O  
ATOM   1805  CB  ARG A 112      -6.560  10.753  -8.577  1.00  0.460          C  
ATOM   1806  CG  ARG A 112      -5.363  11.589  -9.072  1.00  0.460          C  
ATOM   1807  CD  ARG A 112      -5.611  12.318 -10.360  1.00  0.460          C  
ATOM   1808  NE  ARG A 112      -5.889  11.457 -11.546  1.00  0.460          N  
ATOM   1809  CZ  ARG A 112      -4.966  10.912 -12.406  1.00  0.460          C  
ATOM   1810  NH1 ARG A 112      -3.670  11.043 -12.220  1.00  0.460          N  
ATOM   1811  NH2 ARG A 112      -5.395  10.247 -13.467  1.00  0.460          N  
ATOM   1812  H   ARG A 112      -4.885   8.943  -7.787  1.00  0.370          H  
ATOM   1813  HA  ARG A 112      -6.158  11.153  -6.522  1.00  0.410          H  
ATOM   1814 1HB  ARG A 112      -6.630   9.877  -9.225  1.00  0.560          H  
ATOM   1815 2HB  ARG A 112      -7.467  11.338  -8.708  1.00  0.560          H  
ATOM   1816 1HG  ARG A 112      -5.122  12.332  -8.312  1.00  0.560          H  
ATOM   1817 2HG  ARG A 112      -4.509  10.961  -9.218  1.00  0.560          H  
ATOM   1818 1HD  ARG A 112      -6.468  12.975 -10.221  1.00  0.560          H  
ATOM   1819 2HD  ARG A 112      -4.737  12.928 -10.583  1.00  0.560          H  
ATOM   1820  HE  ARG A 112      -6.863  11.310 -11.773  1.00  0.560          H  
ATOM   1821 1HH1 ARG A 112      -3.295  11.511 -11.413  1.00  0.560          H  
ATOM   1822 2HH1 ARG A 112      -2.986  10.634 -12.882  1.00  0.560          H  
ATOM   1823 1HH2 ARG A 112      -6.383  10.139 -13.630  1.00  0.560          H  
ATOM   1824 2HH2 ARG A 112      -4.731   9.868 -14.133  1.00  0.560          H  
ATOM   1825  N   TYR A 113      -8.087   8.510  -6.935  1.00  0.330          N  
ATOM   1826  CA  TYR A 113      -9.295   7.860  -6.451  1.00  0.390          C  
ATOM   1827  C   TYR A 113      -9.309   7.802  -4.917  1.00  0.440          C  
ATOM   1828  O   TYR A 113     -10.276   8.234  -4.273  1.00  0.460          O  
ATOM   1829  CB  TYR A 113      -9.401   6.480  -7.109  1.00  0.520          C  
ATOM   1830  CG  TYR A 113     -10.479   5.580  -6.610  1.00  0.520          C  
ATOM   1831  CD1 TYR A 113     -11.806   5.858  -6.871  1.00  0.520          C  
ATOM   1832  CD2 TYR A 113     -10.127   4.423  -5.934  1.00  0.520          C  
ATOM   1833  CE1 TYR A 113     -12.785   4.995  -6.437  1.00  0.520          C  
ATOM   1834  CE2 TYR A 113     -11.108   3.555  -5.507  1.00  0.520          C  
ATOM   1835  CZ  TYR A 113     -12.435   3.841  -5.755  1.00  0.520          C  
ATOM   1836  OH  TYR A 113     -13.419   2.977  -5.330  1.00  0.520          O  
ATOM   1837  H   TYR A 113      -7.456   7.993  -7.561  1.00  0.400          H  
ATOM   1838  HA  TYR A 113     -10.150   8.455  -6.764  1.00  0.470          H  
ATOM   1839 1HB  TYR A 113      -9.544   6.613  -8.181  1.00  0.630          H  
ATOM   1840 2HB  TYR A 113      -8.459   5.961  -6.988  1.00  0.630          H  
ATOM   1841  HD1 TYR A 113     -12.078   6.761  -7.415  1.00  0.630          H  
ATOM   1842  HD2 TYR A 113      -9.074   4.197  -5.745  1.00  0.630          H  
ATOM   1843  HE1 TYR A 113     -13.833   5.216  -6.635  1.00  0.630          H  
ATOM   1844  HE2 TYR A 113     -10.834   2.644  -4.976  1.00  0.630          H  
ATOM   1845  HH  TYR A 113     -13.026   2.280  -4.799  1.00  0.630          H  
ATOM   1846  N   GLN A 114      -8.207   7.305  -4.338  1.00  0.530          N  
ATOM   1847  CA  GLN A 114      -8.051   7.165  -2.894  1.00  0.760          C  
ATOM   1848  C   GLN A 114      -8.125   8.507  -2.190  1.00  0.800          C  
ATOM   1849  O   GLN A 114      -8.729   8.606  -1.120  1.00  0.950          O  
ATOM   1850  CB  GLN A 114      -6.701   6.533  -2.575  1.00  0.970          C  
ATOM   1851  CG  GLN A 114      -6.558   5.074  -2.952  1.00  0.970          C  
ATOM   1852  CD  GLN A 114      -5.111   4.633  -2.830  1.00  0.970          C  
ATOM   1853  OE1 GLN A 114      -4.228   5.486  -2.614  1.00  0.970          O  
ATOM   1854  NE2 GLN A 114      -4.858   3.339  -2.955  1.00  0.970          N  
ATOM   1855  H   GLN A 114      -7.447   6.975  -4.940  1.00  0.640          H  
ATOM   1856  HA  GLN A 114      -8.840   6.538  -2.518  1.00  0.910          H  
ATOM   1857 1HB  GLN A 114      -5.926   7.091  -3.091  1.00  1.170          H  
ATOM   1858 2HB  GLN A 114      -6.507   6.623  -1.508  1.00  1.170          H  
ATOM   1859 1HG  GLN A 114      -7.151   4.481  -2.259  1.00  1.170          H  
ATOM   1860 2HG  GLN A 114      -6.904   4.905  -3.963  1.00  1.170          H  
ATOM   1861 1HE2 GLN A 114      -3.921   2.998  -2.876  1.00  1.170          H  
ATOM   1862 2HE2 GLN A 114      -5.608   2.696  -3.136  1.00  1.170          H  
ATOM   1863  N   ASP A 115      -7.533   9.534  -2.812  1.00  0.760          N  
ATOM   1864  CA  ASP A 115      -7.504  10.913  -2.341  1.00  0.990          C  
ATOM   1865  C   ASP A 115      -8.887  11.417  -2.228  1.00  0.680          C  
ATOM   1866  O   ASP A 115      -9.336  11.815  -1.158  1.00  0.650          O  
ATOM   1867  CB  ASP A 115      -6.787  11.811  -3.371  1.00  1.290          C  
ATOM   1868  CG  ASP A 115      -6.790  13.364  -3.126  1.00  1.290          C  
ATOM   1869  OD1 ASP A 115      -6.635  13.806  -2.022  1.00  1.290          O  
ATOM   1870  OD2 ASP A 115      -6.937  14.081  -4.099  1.00  1.290          O  
ATOM   1871  H   ASP A 115      -7.029   9.340  -3.670  1.00  0.910          H  
ATOM   1872  HA  ASP A 115      -7.004  10.963  -1.375  1.00  1.190          H  
ATOM   1873 1HB  ASP A 115      -5.766  11.481  -3.454  1.00  1.550          H  
ATOM   1874 2HB  ASP A 115      -7.222  11.651  -4.328  1.00  1.550          H  
ATOM   1875  N   ALA A 116      -9.634  11.333  -3.317  1.00  0.520          N  
ATOM   1876  CA  ALA A 116     -10.962  11.872  -3.274  1.00  0.470          C  
ATOM   1877  C   ALA A 116     -11.758  11.231  -2.163  1.00  0.390          C  
ATOM   1878  O   ALA A 116     -12.459  11.937  -1.439  1.00  0.440          O  
ATOM   1879  CB  ALA A 116     -11.655  11.642  -4.600  1.00  0.680          C  
ATOM   1880  H   ALA A 116      -9.254  10.951  -4.189  1.00  0.620          H  
ATOM   1881  HA  ALA A 116     -10.891  12.941  -3.077  1.00  0.560          H  
ATOM   1882 1HB  ALA A 116     -12.657  12.065  -4.571  1.00  0.810          H  
ATOM   1883 2HB  ALA A 116     -11.076  12.117  -5.393  1.00  0.810          H  
ATOM   1884 3HB  ALA A 116     -11.714  10.568  -4.790  1.00  0.810          H  
ATOM   1885  N   MET A 117     -11.611   9.911  -1.977  1.00  0.440          N  
ATOM   1886  CA  MET A 117     -12.340   9.237  -0.917  1.00  0.630          C  
ATOM   1887  C   MET A 117     -11.884   9.714   0.460  1.00  0.690          C  
ATOM   1888  O   MET A 117     -12.714   9.975   1.344  1.00  0.750          O  
ATOM   1889  CB  MET A 117     -12.161   7.734  -1.020  1.00  0.810          C  
ATOM   1890  CG  MET A 117     -12.856   7.107  -2.213  1.00  0.810          C  
ATOM   1891  SD  MET A 117     -12.842   5.307  -2.185  1.00  0.810          S  
ATOM   1892  CE  MET A 117     -11.116   4.978  -2.442  1.00  0.810          C  
ATOM   1893  H   MET A 117     -11.019   9.372  -2.621  1.00  0.530          H  
ATOM   1894  HA  MET A 117     -13.393   9.454  -1.036  1.00  0.760          H  
ATOM   1895 1HB  MET A 117     -11.101   7.525  -1.094  1.00  0.970          H  
ATOM   1896 2HB  MET A 117     -12.531   7.256  -0.113  1.00  0.970          H  
ATOM   1897 1HG  MET A 117     -13.889   7.444  -2.245  1.00  0.970          H  
ATOM   1898 2HG  MET A 117     -12.368   7.437  -3.129  1.00  0.970          H  
ATOM   1899 1HE  MET A 117     -10.952   3.904  -2.489  1.00  0.970          H  
ATOM   1900 2HE  MET A 117     -10.799   5.444  -3.369  1.00  0.970          H  
ATOM   1901 3HE  MET A 117     -10.546   5.382  -1.617  1.00  0.970          H  
ATOM   1902  N   ALA A 118     -10.562   9.833   0.655  1.00  0.750          N  
ATOM   1903  CA  ALA A 118     -10.014  10.279   1.929  1.00  0.930          C  
ATOM   1904  C   ALA A 118     -10.478  11.684   2.260  1.00  0.860          C  
ATOM   1905  O   ALA A 118     -10.804  11.976   3.410  1.00  0.960          O  
ATOM   1906  CB  ALA A 118      -8.490  10.243   1.898  1.00  1.230          C  
ATOM   1907  H   ALA A 118      -9.915   9.560  -0.092  1.00  0.900          H  
ATOM   1908  HA  ALA A 118     -10.373   9.606   2.705  1.00  1.120          H  
ATOM   1909 1HB  ALA A 118      -8.092  10.557   2.862  1.00  1.480          H  
ATOM   1910 2HB  ALA A 118      -8.157   9.230   1.677  1.00  1.480          H  
ATOM   1911 3HB  ALA A 118      -8.132  10.919   1.118  1.00  1.480          H  
ATOM   1912  N   ILE A 119     -10.522  12.553   1.256  1.00  0.740          N  
ATOM   1913  CA  ILE A 119     -10.936  13.923   1.460  1.00  0.770          C  
ATOM   1914  C   ILE A 119     -12.389  13.973   1.817  1.00  0.710          C  
ATOM   1915  O   ILE A 119     -12.773  14.603   2.795  1.00  0.820          O  
ATOM   1916  CB  ILE A 119     -10.700  14.803   0.202  1.00  1.070          C  
ATOM   1917  CG1 ILE A 119      -9.168  14.934  -0.133  1.00  1.070          C  
ATOM   1918  CG2 ILE A 119     -11.365  16.208   0.348  1.00  1.070          C  
ATOM   1919  CD1 ILE A 119      -8.286  15.601   0.914  1.00  1.070          C  
ATOM   1920  H   ILE A 119     -10.214  12.243   0.334  1.00  0.890          H  
ATOM   1921  HA  ILE A 119     -10.374  14.328   2.289  1.00  0.920          H  
ATOM   1922  HB  ILE A 119     -11.152  14.295  -0.652  1.00  1.280          H  
ATOM   1923 1HG1 ILE A 119      -8.761  13.948  -0.293  1.00  1.280          H  
ATOM   1924 2HG1 ILE A 119      -9.069  15.497  -1.063  1.00  1.280          H  
ATOM   1925 1HG2 ILE A 119     -11.198  16.763  -0.571  1.00  1.280          H  
ATOM   1926 2HG2 ILE A 119     -12.437  16.115   0.514  1.00  1.280          H  
ATOM   1927 3HG2 ILE A 119     -10.932  16.748   1.169  1.00  1.280          H  
ATOM   1928 1HD1 ILE A 119      -7.263  15.618   0.536  1.00  1.280          H  
ATOM   1929 2HD1 ILE A 119      -8.613  16.621   1.091  1.00  1.280          H  
ATOM   1930 3HD1 ILE A 119      -8.313  15.042   1.840  1.00  1.280          H  
ATOM   1931  N   VAL A 120     -13.236  13.272   1.086  1.00  0.640          N  
ATOM   1932  CA  VAL A 120     -14.630  13.402   1.457  1.00  0.780          C  
ATOM   1933  C   VAL A 120     -14.893  12.856   2.841  1.00  0.850          C  
ATOM   1934  O   VAL A 120     -15.644  13.469   3.610  1.00  0.990          O  
ATOM   1935  CB  VAL A 120     -15.572  12.723   0.430  1.00  1.040          C  
ATOM   1936  CG1 VAL A 120     -15.425  13.418  -0.884  1.00  1.040          C  
ATOM   1937  CG2 VAL A 120     -15.285  11.272   0.254  1.00  1.040          C  
ATOM   1938  H   VAL A 120     -12.909  12.733   0.281  1.00  0.770          H  
ATOM   1939  HA  VAL A 120     -14.874  14.456   1.463  1.00  0.940          H  
ATOM   1940  HB  VAL A 120     -16.581  12.814   0.766  1.00  1.240          H  
ATOM   1941 1HG1 VAL A 120     -16.107  12.957  -1.598  1.00  1.240          H  
ATOM   1942 2HG1 VAL A 120     -15.670  14.472  -0.765  1.00  1.240          H  
ATOM   1943 3HG1 VAL A 120     -14.416  13.332  -1.246  1.00  1.240          H  
ATOM   1944 1HG2 VAL A 120     -15.968  10.862  -0.487  1.00  1.240          H  
ATOM   1945 2HG2 VAL A 120     -14.302  11.188  -0.086  1.00  1.240          H  
ATOM   1946 3HG2 VAL A 120     -15.405  10.723   1.173  1.00  1.240          H  
ATOM   1947  N   THR A 121     -14.208  11.768   3.195  1.00  0.850          N  
ATOM   1948  CA  THR A 121     -14.373  11.122   4.474  1.00  1.040          C  
ATOM   1949  C   THR A 121     -13.908  11.984   5.634  1.00  1.070          C  
ATOM   1950  O   THR A 121     -14.621  12.131   6.631  1.00  1.260          O  
ATOM   1951  CB  THR A 121     -13.583   9.791   4.498  1.00  1.380          C  
ATOM   1952  OG1 THR A 121     -14.076   8.917   3.469  1.00  1.380          O  
ATOM   1953  CG2 THR A 121     -13.736   9.102   5.853  1.00  1.380          C  
ATOM   1954  H   THR A 121     -13.583  11.322   2.519  1.00  1.020          H  
ATOM   1955  HA  THR A 121     -15.431  10.905   4.612  1.00  1.250          H  
ATOM   1956  HB  THR A 121     -12.527   9.992   4.312  1.00  1.660          H  
ATOM   1957  HG1 THR A 121     -13.777   9.256   2.595  1.00  1.660          H  
ATOM   1958 1HG2 THR A 121     -13.177   8.169   5.842  1.00  1.660          H  
ATOM   1959 2HG2 THR A 121     -13.352   9.737   6.650  1.00  1.660          H  
ATOM   1960 3HG2 THR A 121     -14.789   8.892   6.035  1.00  1.660          H  
ATOM   1961  N   LYS A 122     -12.717  12.565   5.502  1.00  0.990          N  
ATOM   1962  CA  LYS A 122     -12.102  13.326   6.574  1.00  1.120          C  
ATOM   1963  C   LYS A 122     -12.691  14.720   6.721  1.00  1.050          C  
ATOM   1964  O   LYS A 122     -12.738  15.262   7.825  1.00  1.170          O  
ATOM   1965  CB  LYS A 122     -10.592  13.374   6.334  1.00  1.520          C  
ATOM   1966  CG  LYS A 122      -9.896  11.983   6.375  1.00  1.520          C  
ATOM   1967  CD  LYS A 122      -9.846  11.380   7.762  1.00  1.520          C  
ATOM   1968  CE  LYS A 122      -9.173  10.019   7.743  1.00  1.520          C  
ATOM   1969  NZ  LYS A 122      -8.938   9.519   9.121  1.00  1.520          N  
ATOM   1970  H   LYS A 122     -12.179  12.415   4.644  1.00  1.190          H  
ATOM   1971  HA  LYS A 122     -12.297  12.809   7.509  1.00  1.340          H  
ATOM   1972 1HB  LYS A 122     -10.389  13.827   5.360  1.00  1.820          H  
ATOM   1973 2HB  LYS A 122     -10.121  13.996   7.092  1.00  1.820          H  
ATOM   1974 1HG  LYS A 122     -10.436  11.289   5.736  1.00  1.820          H  
ATOM   1975 2HG  LYS A 122      -8.881  12.083   5.991  1.00  1.820          H  
ATOM   1976 1HD  LYS A 122      -9.296  12.046   8.431  1.00  1.820          H  
ATOM   1977 2HD  LYS A 122     -10.846  11.245   8.156  1.00  1.820          H  
ATOM   1978 1HE  LYS A 122      -9.813   9.313   7.217  1.00  1.820          H  
ATOM   1979 2HE  LYS A 122      -8.232  10.088   7.216  1.00  1.820          H  
ATOM   1980 1HZ  LYS A 122      -8.488   8.618   9.093  1.00  1.820          H  
ATOM   1981 2HZ  LYS A 122      -8.317  10.210   9.603  1.00  1.820          H  
ATOM   1982 3HZ  LYS A 122      -9.810   9.444   9.621  1.00  1.820          H  
ATOM   1983  N   TYR A 123     -13.151  15.294   5.619  1.00  0.960          N  
ATOM   1984  CA  TYR A 123     -13.735  16.621   5.611  1.00  1.090          C  
ATOM   1985  C   TYR A 123     -15.247  16.641   5.774  1.00  1.250          C  
ATOM   1986  O   TYR A 123     -15.805  17.665   6.168  1.00  1.470          O  
ATOM   1987  CB  TYR A 123     -13.391  17.301   4.311  1.00  1.470          C  
ATOM   1988  CG  TYR A 123     -11.979  17.689   4.205  1.00  1.470          C  
ATOM   1989  CD1 TYR A 123     -10.959  16.803   3.941  1.00  1.470          C  
ATOM   1990  CD2 TYR A 123     -11.710  18.963   4.318  1.00  1.470          C  
ATOM   1991  CE1 TYR A 123      -9.703  17.264   3.804  1.00  1.470          C  
ATOM   1992  CE2 TYR A 123     -10.471  19.396   4.187  1.00  1.470          C  
ATOM   1993  CZ  TYR A 123      -9.488  18.595   3.932  1.00  1.470          C  
ATOM   1994  OH  TYR A 123      -8.291  19.137   3.770  1.00  1.470          O  
ATOM   1995  H   TYR A 123     -13.054  14.817   4.720  1.00  1.150          H  
ATOM   1996  HA  TYR A 123     -13.303  17.187   6.436  1.00  1.310          H  
ATOM   1997 1HB  TYR A 123     -13.652  16.673   3.476  1.00  1.770          H  
ATOM   1998 2HB  TYR A 123     -13.995  18.201   4.217  1.00  1.770          H  
ATOM   1999  HD1 TYR A 123     -11.137  15.763   3.844  1.00  1.770          H  
ATOM   2000  HD2 TYR A 123     -12.505  19.656   4.518  1.00  1.770          H  
ATOM   2001  HE1 TYR A 123      -8.901  16.587   3.590  1.00  1.770          H  
ATOM   2002  HE2 TYR A 123     -10.267  20.427   4.294  1.00  1.770          H  
ATOM   2003  HH  TYR A 123      -8.407  20.090   3.581  1.00  1.770          H  
ATOM   2004  N   GLY A 124     -15.933  15.537   5.446  1.00  1.290          N  
ATOM   2005  CA  GLY A 124     -17.392  15.511   5.484  1.00  1.620          C  
ATOM   2006  C   GLY A 124     -17.971  16.198   4.246  1.00  1.870          C  
ATOM   2007  O   GLY A 124     -19.033  16.821   4.298  1.00  2.410          O  
ATOM   2008  H   GLY A 124     -15.464  14.695   5.115  1.00  1.550          H  
ATOM   2009 1HA  GLY A 124     -17.728  14.474   5.518  1.00  1.940          H  
ATOM   2010 2HA  GLY A 124     -17.746  16.002   6.388  1.00  1.940          H  
ATOM   2011  N   LYS A 125     -17.215  16.142   3.154  1.00  1.770          N  
ATOM   2012  CA  LYS A 125     -17.584  16.780   1.894  1.00  2.110          C  
ATOM   2013  C   LYS A 125     -18.332  15.769   1.020  1.00  2.200          C  
ATOM   2014  O   LYS A 125     -17.743  14.779   0.616  1.00  2.040          O  
ATOM   2015  CB  LYS A 125     -16.323  17.265   1.167  1.00  2.820          C  
ATOM   2016  CG  LYS A 125     -16.530  18.051  -0.145  1.00  2.820          C  
ATOM   2017  CD  LYS A 125     -17.002  19.496   0.089  1.00  2.820          C  
ATOM   2018  CE  LYS A 125     -16.976  20.348  -1.216  1.00  2.820          C  
ATOM   2019  NZ  LYS A 125     -18.048  19.980  -2.223  1.00  2.820          N  
ATOM   2020  H   LYS A 125     -16.401  15.534   3.221  1.00  2.120          H  
ATOM   2021  HA  LYS A 125     -18.205  17.637   2.124  1.00  2.530          H  
ATOM   2022 1HB  LYS A 125     -15.743  17.890   1.846  1.00  3.380          H  
ATOM   2023 2HB  LYS A 125     -15.707  16.422   0.915  1.00  3.380          H  
ATOM   2024 1HG  LYS A 125     -15.607  18.051  -0.728  1.00  3.380          H  
ATOM   2025 2HG  LYS A 125     -17.289  17.540  -0.730  1.00  3.380          H  
ATOM   2026 1HD  LYS A 125     -18.006  19.504   0.484  1.00  3.380          H  
ATOM   2027 2HD  LYS A 125     -16.347  19.970   0.819  1.00  3.380          H  
ATOM   2028 1HE  LYS A 125     -17.106  21.390  -0.937  1.00  3.380          H  
ATOM   2029 2HE  LYS A 125     -16.002  20.229  -1.690  1.00  3.380          H  
ATOM   2030 1HZ  LYS A 125     -17.964  20.578  -3.025  1.00  3.380          H  
ATOM   2031 2HZ  LYS A 125     -17.951  18.997  -2.551  1.00  3.380          H  
ATOM   2032 3HZ  LYS A 125     -18.958  20.095  -1.819  1.00  3.380          H  
ATOM   2033  N   PRO A 126     -19.584  15.993   0.619  1.00  2.860          N  
ATOM   2034  CA  PRO A 126     -20.380  15.047  -0.151  1.00  3.280          C  
ATOM   2035  C   PRO A 126     -20.046  14.998  -1.644  1.00  3.270          C  
ATOM   2036  O   PRO A 126     -20.887  15.356  -2.471  1.00  3.650          O  
ATOM   2037  CB  PRO A 126     -21.802  15.566   0.093  1.00  4.920          C  
ATOM   2038  CG  PRO A 126     -21.634  17.060   0.240  1.00  4.920          C  
ATOM   2039  CD  PRO A 126     -20.300  17.232   0.973  1.00  4.920          C  
ATOM   2040  HA  PRO A 126     -20.256  14.046   0.289  1.00  3.940          H  
ATOM   2041 1HB  PRO A 126     -22.458  15.287  -0.745  1.00  5.900          H  
ATOM   2042 2HB  PRO A 126     -22.221  15.096   0.995  1.00  5.900          H  
ATOM   2043 1HG  PRO A 126     -21.635  17.531  -0.758  1.00  5.900          H  
ATOM   2044 2HG  PRO A 126     -22.483  17.485   0.796  1.00  5.900          H  
ATOM   2045 1HD  PRO A 126     -19.793  18.106   0.574  1.00  5.900          H  
ATOM   2046 2HD  PRO A 126     -20.464  17.292   2.067  1.00  5.900          H  
ATOM   2047  N   ASP A 127     -18.831  14.575  -1.973  1.00  3.360          N  
ATOM   2048  CA  ASP A 127     -18.411  14.483  -3.373  1.00  3.770          C  
ATOM   2049  C   ASP A 127     -18.329  13.009  -3.792  1.00  4.120          C  
ATOM   2050  O   ASP A 127     -19.023  12.157  -3.234  1.00  4.580          O  
ATOM   2051  OXT ASP A 127     -17.472  12.650  -4.600  1.00  5.660          O  
ATOM   2052  CB  ASP A 127     -17.052  15.159  -3.628  1.00  4.840          C  
ATOM   2053  CG  ASP A 127     -16.993  16.695  -3.393  1.00  4.840          C  
ATOM   2054  OD1 ASP A 127     -18.001  17.384  -3.364  1.00  4.840          O  
ATOM   2055  OD2 ASP A 127     -15.895  17.176  -3.224  1.00  4.840          O  
ATOM   2056  H   ASP A 127     -18.204  14.329  -1.207  1.00  4.030          H  
ATOM   2057  HA  ASP A 127     -19.158  14.973  -3.997  1.00  4.520          H  
ATOM   2058 1HB  ASP A 127     -16.297  14.704  -3.046  1.00  5.810          H  
ATOM   2059 2HB  ASP A 127     -16.779  14.984  -4.668  1.00  5.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -733.801 99.5814 577.137 -45.1724 15.9719 30.2409 292.86 -305.774 -1.06853 -7.201 -249.736 -35.8301 -101.951 -7.31326 -14.1668 -12.0059 0 19.519 5.20477 10.506 76.421 120.182 -13.3069 24.3679 -40.2785 24.4628 113.651 -157.5
ASP:NtermProteinFull_1 -3.36813 0.56062 4.08776 -0.16689 0.09209 0.58067 1.85583 -1.86144 -0.05583 -0.23445 -2.00754 -4.30225 0 0 -0.39416 0 0 0.188 0.3151 0.21757 0 3.88297 0 0 -2.3716 0 0.51158 -2.47009
ASN_2 -4.37355 0.7804 4.11676 -0.2046 0.07154 0.32766 1.90569 -2.09059 -0 -0 -2.63641 -0.44722 0 0 -0.39416 0 0 0.04732 0.04093 0.02842 0 2.08458 -0.41505 0 -0.93687 -0.24246 0.7761 -1.56152
SER_3 -2.82655 0.31548 3.48583 -0.02874 0 0.04851 1.49845 -1.71037 -0.06915 -0.37669 -0.7037 -1.08401 0 0 0 0 0 0.04443 -0.07223 0.02201 0.17047 0 -0.18859 0.61799 -0.77834 -0.60668 0.40836 -1.83354
VAL_4 -6.53379 1.71404 2.08358 -0.31181 0.31666 0.05766 1.87125 -1.92036 -0 -0 0.35033 0.30347 0 0 0 0 0 0.06384 -0.01921 0.06169 0.37309 0 0.56462 0 1.9342 -0.39159 0.52467 1.04236
ILE_5 -6.62167 0.9247 3.48104 -0.57181 0.26502 0.18037 2.10692 -2.07675 -0 -0 -2.52952 -0.08845 0 0 -0.71927 0 0 0.03672 -0.05588 0.13572 0.51922 0 0.11164 0 0.73287 -0.01251 0.67519 -3.50643
ASP_6 -4.22088 0.47554 6.2429 -0.10434 0.0043 0.30441 3.05485 -2.68939 -0 -0 -4.05176 -1.14566 0 0 -0.83347 0 0 0.02325 -0.0276 0.00192 0 2.30156 -0.39126 0 -2.3716 -0.12871 0.56764 -2.98831
ASN_7 -1.666 0.17509 2.44558 -0.18729 0.03495 0.29353 1.06741 -1.11173 -0 -0 -1.43747 -0.40736 0 0 -0.83347 0 0 0.01543 -0.03767 0.00041 0 1.81801 -0.11087 0 -0.93687 -0.28715 0.35166 -0.81382
ASN_8 -2.04978 0.33786 2.81116 -0.19316 0.03326 0.3082 0.75801 -1.25847 -0 -7e-05 -0.64657 -0.47156 0 0 0 0 0 0.00314 -0.06268 0.00658 0 2.05532 -0.5932 0 -0.93687 -0.52227 0.14815 -0.27296
THR_9 -4.5958 0.29881 3.67131 -0.16619 0.06128 0.05788 1.72387 -2.00722 -0.01331 -0.14218 -1.75697 0.19824 0 0 0 0 0 0.01332 -0.11002 0.00705 0.05638 0 0.04349 2.2948 -1.0874 -0.50525 0.20255 -1.75536
ARG_10 -2.75575 0.65497 2.33878 -0.42827 0.0487 0.2078 1.51652 -1.2532 -0 -0 0.20297 0.53199 0 0 0 0 0 0.01148 0.01413 0.00204 1.9128 0 0.11856 0 -1.2888 -0.12751 0.26054 1.96776
GLN_11 -2.53438 0.24763 1.65025 -0.75809 0.32062 1.09567 0.74709 -0.98539 -0 -0 -0.68394 -2.29155 0 0 0 0 0 0.09633 0.00076 0.03363 0 3.31846 -0.15329 0 -0.18838 -0.30589 0.4348 0.04431
ASN_12 -4.49894 0.69599 4.27388 -0.33719 0.15852 0.67062 2.16982 -2.22042 -0.00063 -0.01132 -2.19797 -0.67212 0 0 -0.75897 0 0 0.01797 -0.02567 0.01685 0 1.7433 -0.60421 0 -0.93687 -0.30458 0.57974 -2.24218
VAL_13 -5.43734 0.69391 1.35225 -0.30154 0.15302 0.05617 1.24769 -1.46627 -0 -0 -0.09412 0.23769 0 0 0 0 0 0.03057 -0.15115 0.01722 0.41948 0 0.57863 0 1.9342 0.07113 0.50562 -0.15284
ARG_14 -2.74209 0.39244 2.60303 -0.67597 0.15051 0.4989 1.14258 -1.3225 -1e-05 -0.00038 -1.03144 -0.10039 0 0 -0.75897 0 0 0.00826 -0.05637 0.0126 1.79993 0 -0.09026 0 -1.2888 -0.17146 0.39944 -1.23095
THR_15 -4.04405 0.46218 3.02283 -0.23774 0.36536 0.1014 1.86864 -1.7701 -0.00976 -0.10022 -1.58379 -1.12649 0 0 0 0 0 0.05778 0.05587 0.00043 2.07241 0 0.0596 2.28984 -1.0874 -0.44617 0.32372 0.27432
ARG_16 -1.58235 0.04656 1.30288 -0.47982 0.06943 0.29082 0.34299 -0.73082 -0.00736 -0.02238 0.22081 0.12322 0 0 0 0 0 0.03412 0.00293 0.00074 1.81785 0 0.08789 0 -1.2888 0.07386 0.33244 0.63501
VAL_17 -6.78436 1.01855 2.94554 -0.30411 0.32107 0.07493 2.7268 -2.30644 -0 -0 -2.86523 -0.45171 0 0 0 0 0 0.04239 -0.04207 0.05256 0.1709 0 -0.54043 0 1.9342 0.15986 0.57592 -3.27163
THR_18 -5.07169 0.42663 4.24608 -0.11412 0.08455 0.04947 2.35384 -2.31975 -0.00735 -0.02199 -1.27695 -1.09168 0 0 0 0 0 0.52781 0.02641 0.00014 0.79575 0 0.12193 2.28299 -1.0874 -0.16999 0.67319 0.42789
GLN_19 -6.13291 0.62931 4.46474 -0.64333 0.29699 1.05602 1.30409 -2.4093 -0.00981 -0.09416 -0.09532 -2.27494 0 0 0 0 0 0.61891 0.02824 0.01166 0 4.26705 -0.21013 0 -0.18838 -0.25885 0.62352 0.98341
MET_20 -8.95609 1.36712 4.05613 -0.35705 0.09567 0.11328 2.60284 -2.56854 -0.00981 -0.09416 -0.78235 -0.1979 0 0 0 0 0 0.52329 -0.05003 0.01174 1.87435 0 0.08456 0 0.60916 0.05058 0.91125 -0.71596
GLN_21 -7.02923 0.82789 6.00387 -0.26651 0.03058 0.19011 2.31623 -3.00851 -0 -0 -1.40994 -0.36395 0 0 0 0 0 0.0311 -0.0636 0.02425 0 2.7344 -0.21802 0 -0.18838 0.07643 0.75782 0.44454
TYR_22 -8.15708 0.797 5.09919 -0.74071 0.09949 0.48664 2.75371 -2.92318 -0.01662 -0.1157 -3.29672 -0.23183 0 0 0 0 0 0.05853 0.144 0.71118 0 2.3677 -0.13169 0.02771 1.2797 -0.09236 0.51968 -1.36134
TYR_23 -6.82535 0.71004 3.89252 -0.95888 0.05723 0.29432 2.6059 -2.62247 -0 -0 -1.86933 -0.28598 0 0 0 0 0 0.04075 -0.00026 0.22808 0 1.83447 -0.51279 0.00493 1.2797 0.3515 0.67567 -1.09996
GLY_24 -3.741 0.28862 4.0159 -5e-05 0 0 1.81157 -2.05846 -0 -0 -2.22668 -0.41543 0 0 0 0 0 0.07161 -0.00393 0 0 0 0.31782 0 0.83697 0.76187 0.43535 0.09418
PHE_25 -8.14719 1.02861 5.59281 -0.98874 0.06816 0.36666 2.7543 -3.07542 -0.00191 -0.01329 -1.26405 -0.02632 0 0 0 0 0 0.07211 0.0072 0.27797 0 1.85298 -0.47827 0 1.0402 0.52985 0.23214 -0.17221
HIS_D_26 -6.34099 0.28213 6.46991 -0.61261 0.00555 0.61521 3.26077 -3.13456 -0 -0 -3.60596 -0.35074 0 0 0 -1.17441 0 0.01252 0.0253 0.06661 0 1.55037 -0.20068 0 -0.45461 0.12678 0.27354 -3.18587
LEU_27 -6.48166 0.47252 5.084 -0.51309 0.17542 0.11173 2.73278 -2.93699 -0.01633 -0.10701 -2.41249 0.05801 0 0 0 0 0 0.00776 -0.04218 0.01507 3.36192 0 -0.26119 0 0.18072 -0.02216 0.34542 -0.24774
SER_28 -6.34743 0.27195 6.97268 -0.03111 0.00014 0.02098 3.54734 -3.30198 -0 -0 -4.10371 0.01185 0 0 0 0 0 0.00468 0.04083 0.01482 0.5019 0 0.30835 1.81241 -0.77834 -0.1196 0.33685 -0.8374
VAL_29 -5.90549 0.5027 4.60247 -0.32115 0.23106 0.07414 2.86216 -2.66359 -0 -0 -2.94727 -0.28876 0 0 0 0 0 0.00913 0.03619 0 0.13012 0 -0.33775 0 1.9342 -0.04759 0.44879 -1.68064
ARG_30 -5.69815 0.27664 6.83951 -0.57699 0.06608 0.31209 3.30297 -3.11009 -0.00191 -0.01329 -3.27131 0.23705 0 0 0 -1.17441 0 0.03441 0.04277 0.19548 2.50999 0 -0.11253 0 -1.2888 -0.23073 0.71359 -0.94761
ASP_31 -5.77998 1.1231 7.42523 -0.11527 0.01253 0.36324 2.58009 -3.15535 -0.00012 -0.00316 -3.54102 -0.24724 0 0 0 -0.40956 0 0.11386 0.26983 0.07676 0 1.89719 -0.09081 0 -2.3716 -0.36941 0.84263 -1.37905
THR_32 -7.97306 1.60617 6.55234 -0.20832 0.15524 0.07828 4.08116 -3.39274 -0.03289 -0.25354 -3.08242 -0.18776 0 0 0 0 0 0.15656 -0.0137 0.01902 0.20662 0 0.02749 2.35329 -1.0874 -0.05951 0.74007 -0.31511
PHE_33 -6.57323 0.63584 4.72838 -0.92646 0.04513 0.34432 2.74658 -2.55105 -0 -0 -2.52191 0.01679 0 0 0 0 0 0.02778 -0.012 0.00413 0 1.95702 -0.3922 0 1.0402 0.13871 0.56492 -0.72705
ASN_34 -5.03842 0.7988 5.47356 -0.18314 0.09977 0.27882 2.38253 -2.66659 -0 -0 -1.91768 -0.29569 0 0 0 0 0 0.12683 1.12952 0.03237 0 1.73214 0.56453 0 -0.93687 5.68111 1.67429 8.93588
PRO_35 -8.54531 2.11077 5.90971 -0.0738 6e-05 0.04645 2.52155 -2.67216 -0 -0 -1.5414 0.66877 0 0 0 0 0 0.03668 0.11407 0.1005 0.17304 0 -0.08909 0 -2.4119 5.72592 1.96106 4.03493
ILE_36 -10.3766 2.21671 4.94634 -0.66915 0.64267 0.15627 3.52538 -3.42929 -0 -0 -2.03717 0.23035 0 0 -0.61325 0 0 0.08509 -0.05637 0.27986 0.62543 0 -0.44235 0 0.73287 0.1278 1.69131 -2.36416
LEU_37 -6.11332 0.66156 3.98835 -0.48994 0.20629 0.1115 2.12926 -2.47552 -0 -0 -2.01177 0.22747 0 0 0 0 0 0.06719 -0.04503 0.04338 0.34023 0 -0.2847 0 0.18072 -0.0847 1.43096 -2.11805
ASN_38 -4.51447 0.31214 4.92231 -0.17353 0.01174 0.25731 2.00032 -2.29716 -0 -0 -1.71963 -0.3789 0 0 0 -0.47074 0 0.05277 0.02795 0.0469 0 1.51713 0.26426 0 -0.93687 -0.15814 0.61889 -0.61769
ALA_39 -4.82622 0.38298 4.46929 -0.02978 0.01054 0 2.92002 -2.64378 -0.00036 -0.00298 -3.32995 -0.47246 0 0 0 0 0 0.00894 0.24851 0 0 0 0.48799 0 1.8394 0.21482 0.55428 -0.16878
GLY_40 -4.34576 0.89135 5.15424 -4e-05 0 0 3.07488 -2.57721 -0.00012 -0.00063 -2.3631 -0.40472 0 0 0 0 0 0.02374 -0.21619 0 0 0 0.35238 0 0.83697 0.43674 0.65729 1.51982
LYS_41 -2.78754 0.37078 2.81472 -0.41542 0.06493 0.21473 0.8755 -1.25625 -0 -0 -1.02036 0.05099 0 0 -0.67146 0 0 0.02541 -0.0367 0.03922 1.51682 0 -0.03808 0 -1.5107 -0.02871 0.60227 -1.18987
LEU_42 -4.48649 0.5327 4.41853 -0.47689 0.19316 0.10805 2.17453 -2.14005 -0.02295 -0.16184 -1.92583 0.14488 0 0 0 0 0 0.04655 0.03959 0.06037 0.5289 0 -0.18093 0 0.18072 -0.00835 0.40689 -0.56848
THR_43 -8.02989 1.14971 6.11391 -0.11933 0.0732 0.05531 4.35342 -3.47917 -0.02307 -0.16248 -2.60004 -1.32797 0 0 -0.61325 0 0 0.04605 0.05332 0.02316 0.22137 0 0.0635 2.35196 -1.0874 0.10588 0.92977 -1.90203
GLN_44 -5.51088 0.80446 3.31707 -0.52415 0.05462 0.52313 1.56242 -2.16434 -0.00036 -0.00298 -1.37649 -0.42108 0 0 0 0 0 0.05165 0.08333 0.26451 0 4.10471 -0.18029 0 -0.18838 -0.39072 0.92655 0.9328
GLN_45 -3.21556 0.28883 3.58204 -0.25357 0.01734 0.19347 1.51847 -1.73038 -9e-05 -0.0004 -1.17999 -0.5064 0 0 -0.67146 0 0 0.02702 -0.03863 0.06793 0 3.32962 -0.09647 0 -0.18838 -0.05756 0.49778 1.58361
PHE_46 -7.11034 0.60468 4.06448 -1.06095 0.09296 0.40594 2.84131 -2.53745 -0.00011 -0.00098 -1.64467 0.07673 0 0 0 0 0 0.02491 0.50975 0.02728 0 2.18273 -0.0332 0 1.0402 0.65486 0.91803 1.05614
ILE_47 -10.0769 3.37159 3.68716 -0.68145 0.64409 0.23974 3.06484 -3.04235 -0.01431 -0.10893 -1.82449 0.23865 0 0 0 0 0 0.05185 0.02319 0.36673 2.22406 0 -0.18246 0 0.73287 0.46349 1.44961 0.62698
VAL_48 -5.05077 1.28954 2.02978 -0.27261 0.17796 0.04563 0.96954 -1.92154 -0 -0 0.08031 0.30209 0 0 0 0 0 0.17906 -0.03591 0.06583 0.72936 0 0.3023 0 1.9342 -0.1341 1.00158 1.69224
ASP_49 -3.72868 0.57756 6.19213 -0.20637 0.00085 0.67475 2.57114 -2.64047 -0.03085 -0.11127 -4.64024 -0.06588 0 0 0 -0.50383 0 0.1172 -0.02042 0.0192 0 3.46482 0.0069 0 -2.3716 0.06961 0.35968 -0.26577
SER_50 -5.8781 0.58914 6.30474 -0.02926 9e-05 0.04616 3.52591 -3.07309 -0 -0 -2.15333 -1.0918 0 0 0 0 0 0.0356 0.25594 0.00017 0.22487 0 -0.1247 0.60027 -0.77834 -0.09084 0.55296 -1.08361
TYR_51 -8.70713 1.7853 4.06603 -0.54356 0.11906 0.19246 3.11465 -2.92147 -0 -0 -2.40878 -0.29719 0 0 0 0 0 0.07521 0.00651 0.70911 0 5.21734 -0.51209 0.0143 1.2797 -0.08919 1.13026 2.23051
SER_52 -3.12393 0.15364 3.98053 -0.02381 0 0.02215 1.41552 -1.92011 -0.01431 -0.10893 -1.03543 -0.32724 0 0 0 0 0 0.05361 -0.02043 0.00065 0.47173 0 0.3139 0.60244 -0.77834 0.25082 0.89696 0.80942
LYS_53 -4.7654 0.32573 6.98457 -0.34814 0.03801 0.17274 3.45511 -3.12178 -0.03082 -0.11069 -5.1279 0.27751 0 0 0 -0.50383 0 0.01501 0.0544 0.13572 2.34669 0 0.01385 0 -1.5107 -0.10002 0.31532 -1.48463
MET_54 -10.8533 1.83455 8.50187 -0.64052 0.53451 0.16712 4.01645 -4.39948 -0 -0 -3.37638 -0.24117 0 0 0 0 0 0.06286 -0.02264 0.21854 2.40818 0 0.07675 0 0.60916 -0.10478 1.23306 0.02483
GLU_55 -7.10138 0.45656 6.82092 -0.31778 0.05181 0.3592 3.10706 -3.12657 -0 -0 -2.8375 -0.57241 0 0 0 0 0 0.03345 0.15788 0.0007 0 3.0314 -0.11375 0 -2.7348 -0.07041 1.1783 -1.67732
ALA_56 -4.20378 0.61942 4.41211 -0.02127 0 0 2.42695 -2.50778 -0 -0 -1.72726 -0.33379 0 0 0 0 0 0.0169 -0.01829 0 0 0 -0.15016 0 1.8394 -0.236 0.35521 0.47165
ASN_57 -4.8391 0.18934 5.56217 -0.17743 0.02199 0.25892 2.58447 -2.73724 -0 -0 -2.29157 -0.35263 0 0 0 0 0 0.01537 0.00551 0.04164 0 1.41453 0.31514 0 -0.93687 -0.12486 0.3126 -0.73802
ARG_58 -10.3493 0.99625 9.0242 -0.6351 0.27703 0.35248 4.50409 -4.09296 -0 -0 -4.22021 0.33933 0 0 -0.79984 0 0 0.03229 0.02106 0.15727 2.53217 0 -0.12925 0 -1.2888 -0.15745 0.93744 -2.49927
ILE_59 -6.81031 1.06342 5.31668 -0.56863 0.32944 0.16514 2.68543 -2.80882 -0.00195 -0.01342 -2.16911 0.08152 0 0 0 0 0 0.02067 -0.05542 0.20121 1.6236 0 -0.0262 0 0.73287 -0.28741 1.46341 0.94213
ASN_60 -4.3341 0.41393 4.72337 -0.17587 0.04297 0.2613 2.31366 -2.49157 -0 -0 -2.06494 -0.29857 0 0 0 0 0 0.00534 0.1929 5e-05 0 1.44343 0.50029 0 -0.93687 -0.00421 0.74492 0.33602
PHE_61 -7.21899 0.40199 5.12696 -0.94906 0.04802 0.33873 3.31879 -2.98846 -0 -0 -2.18565 -0.01391 0 0 0 0 0 0.01729 -0.00157 0.05138 0 1.8832 -0.40496 0 1.0402 0.11408 0.277 -1.14499
ILE_62 -10.3958 1.45714 4.04486 -0.52393 0.40518 0.10674 2.68483 -3.18076 -0 -0 -1.3893 0.06259 0 0 0 0 0 0.01577 0.0233 0.10081 0.5676 0 -0.38965 0 0.73287 0.00702 0.537 -5.13376
LYS_63 -4.66328 0.25215 3.97613 -0.39346 0.04056 0.18949 1.59333 -2.05399 -0.00586 -0.10412 -1.21536 -0.08236 0 0 0 0 0 0.05192 -0.02992 0.01465 2.10084 0 -0.02262 0 -1.5107 0.04253 0.5596 -1.26045
ALA_64 -2.8531 0.11884 2.65955 -0.02318 0 0 1.36793 -1.62316 -0.00195 -0.01342 -0.87463 -0.35223 0 0 0 0 0 0.03727 -0.07808 0 0 0 -0.39934 0 1.8394 -0.28242 0.28668 -0.19183
ASN_65 -5.71428 0.60538 5.27616 -0.2204 0.04925 0.35417 2.87825 -2.8676 -0 -0 -2.77034 -0.62911 0 0 0 0 0 0.00579 0.0345 0.00341 0 2.33411 -0.68544 0 -0.93687 -0.33771 0.35053 -2.27021
GLN_66 -5.55054 0.47957 4.83601 -0.41268 0.16507 0.29629 2.43879 -2.46476 -0.00669 -0.12085 -1.74675 -0.78853 0 0 0 -0.93656 0 0.01204 -0.0841 0.01352 0 3.34964 -0.07578 0 -0.18838 0.00681 0.46381 -0.31405
SER_67 -1.74169 0.19761 2.06706 -0.03102 0.00217 0.05236 0.32693 -0.89266 -0 -0 0.05593 -0.98185 0 0 0 0 0 0.01745 -0.03488 0.00899 0.24616 0 -0.32285 0.61938 -0.77834 -0.31857 0.38164 -1.12618
LYS_68 -2.54646 0.15808 2.78955 -0.33115 0.07865 0.21283 1.4526 -1.25735 -0 -0 -1.2765 -0.32316 0 0 0 0 0 0.0413 -0.00246 0.00256 1.71008 0 0.26663 0 -1.5107 0.1455 0.32566 -0.06435
LEU_69 -7.37139 1.1922 2.09028 -0.51363 0.34078 0.10555 1.60451 -2.06375 -0.01153 -0.12682 -0.98406 0.3102 0 0 0 0 0 0.01597 -0.01193 0.16063 0.4833 0 -0.25173 0 0.18072 0.25182 0.42376 -4.17513
ARG_70 -3.675 0.35304 3.3605 -0.4823 0.06689 0.29406 1.67849 -1.64109 -0 -0 -1.02427 0.10815 0 0 0 0 0 0.00881 0.02575 0.00371 1.82123 0 0.08456 0 -1.2888 0.03309 0.39253 0.11935
VAL_71 -6.19214 0.47131 3.81965 -0.31367 0.22122 0.07228 2.07003 -2.24419 -0 -0 -2.66151 -0.16633 0 0 0 0 0 0.0081 -0.04529 0.00455 0.11326 0 -0.20231 0 1.9342 0.1911 0.26669 -2.65306
GLU_72 -3.25318 0.16614 4.06755 -0.46232 0.26207 1.45402 1.17144 -1.91289 -0.03656 -0.26954 -1.19719 -2.99575 0 0 0 0 0 0.01446 -0.02279 0.00422 0 3.98689 -0.33037 0 -2.7348 -0.4241 0.17328 -2.33942
LYS_73 -5.27133 0.37201 4.73512 -0.71869 0.15984 0.52964 2.13499 -2.25269 -0.02503 -0.14272 -0.96434 -0.08349 0 0 0 0 0 0.01284 -0.01139 0.02141 2.60379 0 -0.00148 0 -1.5107 -0.45463 0.2039 -0.66296
TYR_74 -10.2987 1.47711 5.50946 -0.63671 0.08655 0.32643 3.21044 -3.40764 -0 -0 -1.82605 -0.23476 0 0 0 0 0 0.02742 0.03278 0.01229 0 2.54492 0.13734 0.02452 1.2797 -0.21989 0.43868 -1.51611
SER_75 -4.5815 0.25134 5.21013 -0.02797 0 0.06492 2.0867 -2.4386 -0 -0 -1.29047 -0.55539 0 0 0 0 0 0.01051 0.16683 0.00073 0.77139 0 0.3377 0.60133 -0.77834 -0.02621 0.39758 0.20068
GLY_76 -3.0004 0.24846 4.18993 -4e-05 0 0 1.95422 -2.00384 -0 -0 -1.40271 -0.39771 0 0 0 0 0 0.0084 -0.00502 0 0 0 0.57221 0 0.83697 0.41841 0.20889 1.62776
LEU_77 -8.74823 1.71722 4.2201 -0.47887 0.21731 0.11118 2.7793 -2.80477 -0.00646 -0.03512 -2.15947 0.24324 0 0 0 0 0 0.04538 -0.01144 0.17215 0.27422 0 -0.28845 0 0.18072 0.14768 0.53337 -3.89096
MET_78 -9.61742 1.34999 6.55383 -0.25199 0.03576 0.10396 3.19293 -3.37354 -0 -0 -3.33612 -0.22228 0 0 0 0 0 0.0259 -0.15269 0.25727 2.37451 0 0.11225 0 0.60916 -0.21564 0.69581 -1.85831
ASP_79 -5.10502 0.81338 7.40272 -0.10822 0.00788 0.3331 3.98051 -3.2242 -0.01272 -0.15606 -5.21111 -0.38752 0 0 0 -0.15259 0 0.03214 -0.08968 0.0268 0 1.80095 -0.01845 0 -2.3716 -0.19793 0.51189 -2.12571
TYR_80 -7.95614 1.25201 5.18608 -0.56723 0.0383 0.23437 3.16029 -2.89593 -0.01568 -0.15462 -3.31766 -0.27866 0 0 0 -0.4196 0 0.05382 0.03094 0.24502 0 2.68536 0.00902 0.00032 1.2797 -0.30461 0.91396 -0.82094
LEU_81 -8.54555 1.58389 4.00182 -0.45827 0.10788 0.08212 2.69403 -2.82549 -0.00646 -0.03512 -1.33265 0.2021 0 0 0 0 0 0.03784 -0.03891 0.08513 0.52205 0 -0.19771 0 0.18072 0.01069 1.38465 -2.54724
LYS_82 -4.56869 0.34689 5.77502 -0.49052 0.2331 0.24498 2.14156 -2.36541 -0.00012 -0.00316 -2.58113 0.15507 0 0 0 -0.15259 0 0.01056 -0.04429 0.08745 2.50501 0 -0.06178 0 -1.5107 -0.13706 1.07325 0.65745
SER_83 -3.20469 0.52598 4.07736 -0.03702 0.01683 0.02862 1.69656 -1.8441 -0 -0 -2.06882 0.00093 0 0 0 0 0 0.01867 -0.07611 0.05456 0.68702 0 -0.22106 1.74503 -0.77834 -0.58004 0.61154 0.65291
ARG_84 -5.12419 0.73982 5.98585 -0.47306 0.08729 0.30205 2.32094 -2.39877 -0 -7e-05 -3.92969 -0.166 0 0 0 -0.40956 0 0.01758 0.14297 0.09819 1.63985 0 -0.20093 0 -1.2888 -0.23439 0.55974 -2.33119
SER_85 -5.0468 0.40988 5.58438 -0.03196 0.02458 0.03029 2.13654 -2.60021 -0.01376 -0.16072 -1.43164 -0.31724 0 0 0 0 0 0.03005 -0.03323 0.01958 0.32407 0 0.38107 0.63248 -0.77834 0.78191 0.69734 0.63827
GLU_86 -5.60255 0.57009 5.3063 -0.3333 0.05799 0.37796 1.88415 -2.43095 -0.02332 -0.17548 -1.78455 -0.55546 0 0 0 -0.47074 0 0.04 -0.05155 0.01005 0 3.74909 -0.18333 0 -2.7348 0.57884 0.51262 -1.25894
ASN_87 -1.84088 0.14562 1.98208 -0.19846 0.05255 0.32052 0.0418 -0.92544 -0.01347 -0.13313 0.15411 -0.44593 0 0 0 0 0 0.01773 -0.05351 0.00965 0 1.98007 -0.49723 0 -0.93687 -0.54041 0.22364 -0.65756
ASP_88 -4.19153 0.50567 4.89687 -0.27163 0.05139 0.90282 1.93107 -2.13932 -0.02562 -0.15583 -3.07626 -0.14873 0 0 0 -0.4196 0 0.00401 -0.00584 0.03358 0 1.93293 -0.67491 0 -2.3716 0.26796 0.28176 -2.67281
ASN_89 -7.56864 0.80852 5.70643 -0.19501 0.07183 0.32052 1.76293 -3.07306 -0.05088 -0.23507 -0.70903 -0.49848 0 0 0 0 0 0.07094 -0.04795 0.4013 0 2.06074 -0.42843 0 -0.93687 0.26575 0.47551 -1.79893
VAL_90 -4.52154 1.17369 3.00136 -0.31702 0.1963 0.07188 1.81701 -1.78015 -0.02483 -0.14994 -1.09245 -0.18598 0 0 0 0 0 0.03752 -0.00104 0.01843 0.11064 0 -0.22841 0 1.9342 5.33043 1.47197 6.86209
PRO_91 -6.74543 1.2648 4.49823 -0.07589 6e-05 0.04601 2.20752 -2.17095 -0.00409 -0.04027 -3.98828 0.61528 0 0 0 0 0 0.04632 -0.15581 0.00521 0.39266 0 -0.68091 0 -2.4119 5.71608 1.60287 0.1215
ILE_92 -9.92856 2.69559 2.99997 -0.69255 0.92367 0.15006 3.10776 -2.65919 -0.00192 -0.02796 -1.89263 0.14559 0 0 0 0 0 0.06601 -0.07034 0.24778 0.67649 0 -0.17796 0 0.73287 -0.10291 1.29792 -2.51032
GLY_93 -4.58367 0.3965 2.87029 -6e-05 0 0 1.0529 -1.75834 -0.02198 -0.08318 -1.01826 -0.37454 0 0 0 0 0 0.03268 -0.09113 0 0 0 0.26422 0 0.83697 -0.09469 1.01086 -1.56142
LYS_94 -5.52984 1.01361 4.20091 -0.29185 0.02983 0.13817 1.5364 -1.96695 -0.03608 -0.15843 -0.56916 -0.15286 0 0 -0.79984 0 0 0.09469 0.01368 0.08844 1.72751 0 -0.18634 0 -1.5107 0.35721 0.23297 -1.76865
MET_95 -5.73127 0.51 2.84863 -0.31105 0.09719 0.051 1.36576 -1.81317 -0 -0 -0.39012 -0.30495 0 0 0 0 0 0.16081 0.17591 0.09279 0.97609 0 0.37505 0 0.60916 1.36806 0.63031 0.7102
ILE_96 -9.37971 1.99981 2.01179 -0.64976 0.8896 0.15496 1.41859 -2.26501 -0.04898 -0.21641 -0.4576 -0.06284 0 0 0 0 0 0.05785 0.1252 0.14265 2.22375 0 -0.56142 0 0.73287 1.08139 2.314 -0.48925
ILE_97 -6.96871 1.05658 1.71803 -0.48834 0.42021 0.09947 1.52772 -1.73235 -0.00601 -0.06822 -0.8557 0.20027 0 0 0 0 0 0.03796 -0.04534 0.16866 0.34401 0 -0.43468 0 0.73287 -0.1482 2.68016 -1.7616
LEU_98 -7.96409 1.40197 1.51265 -0.51298 0.24705 0.11351 0.64956 -1.55345 -0.01748 -0.12809 0.35019 0.07846 0 0 0 0 0 0.03809 0.06354 0.12816 0.61477 0 -0.17804 0 0.18072 -0.31668 1.82491 -3.46722
PRO_99 -6.35034 1.18859 3.88548 -0.2053 0.00915 0.1525 1.52427 -1.36468 -0.02375 -0.12344 -1.67856 0.00371 0 0 -0.4451 0 0 0.1062 0.11463 0.00482 0.39688 0 -0.92176 0 -2.4119 -0.26551 1.34949 -5.05461
SER_100 -3.70167 0.50445 3.15042 -0.05719 0.02487 0.08523 1.39126 -1.39638 -0.01262 -0.1179 -0.26793 -0.7376 0 0 -0.51466 -0.56703 0 0.4742 0.0071 0.02643 0.60013 0 -0.05606 1.77993 -0.77834 0.4499 0.69867 0.98522
SER_101 -1.44116 0.07426 1.41272 -0.03243 0.00304 0.05696 0.52886 -0.68758 -0 -0 0.16311 -0.98543 0 0 0 0 0 0.13558 -0.05171 0.01108 0.48865 0 -0.07672 0.60144 -0.77834 0.54522 0.32438 0.29191
PHE_102 -6.85438 0.91447 3.43221 -0.83295 0.10301 0.17338 1.9062 -2.20472 -0 -0 -1.76788 -0.67998 0 0 0 0 0 0.16036 0.02809 0.02133 0 2.35287 -0.19112 0 1.0402 0.00888 0.52024 -1.86978
GLU_103 -3.34166 0.08049 3.69474 -0.30475 0.08722 0.2789 1.95501 -1.71775 -0 -0 -1.4045 -0.29007 0 0 -0.61629 -0.93656 0 1.16162 3.04215 0.00232 0 3.81842 -0.14229 0 -2.7348 1.45117 12.7846 16.868
GLY_104 -3.75451 0.95144 2.55175 -0.00015 0 0 1.13193 -1.4758 -0.00083 -0.01673 -1.29369 -0.2291 0 0 0 0 0 0.60326 -0.06398 0 0 0 0.83339 0 0.83697 1.97821 12.7236 14.7757
SER_105 -7.05495 1.62004 6.99588 -0.03162 0.00108 0.0529 4.2724 -3.24282 -0 -0 -3.45832 -0.88553 0 0 -1.16202 0 0 0.02281 0.12874 0 0.76859 0 0.08742 0.60007 -0.77834 0.28846 1.16475 -0.61046
PRO_106 -7.86271 1.24043 2.7338 -0.07067 0 0.04482 1.55016 -1.44714 -0.01443 -0.13175 -0.5755 0.62238 0 0 0 0 0 0.03639 -0.19667 0.12544 0.35322 0 -0.56305 0 -2.4119 -0.38049 1.00166 -5.946
ARG_107 -11.2336 2.00346 8.49158 -1.24481 0.57047 0.87788 2.97902 -3.84271 -0.03039 -0.18607 -0.7149 0.31922 0 0 -0.71691 0 0 0.03919 -0.00297 0.14396 2.97025 0 0.00368 0 -1.2888 0.17069 0.70391 0.01217
ASN_108 -7.87525 0.48041 8.1863 -0.32161 0.00181 0.58021 3.55259 -3.80523 -0.03589 -0.22701 -2.91443 -0.27122 0 0 -0.51466 -0.55264 0 0.02606 0.00868 0.29409 0 3.8487 0.18945 0 -0.93687 0.19197 0.86093 0.7664
MET_109 -7.30139 0.54984 6.35024 -0.31766 0.09569 0.02707 2.36984 -2.98145 -0 -0 -1.85997 0.03341 0 0 0 0 0 0.00413 0.09302 0.03138 1.05495 0 0.0923 0 0.60916 0.13396 0.51503 -0.50044
GLN_110 -6.22142 0.38049 6.13656 -0.67414 0.09634 0.70216 3.05629 -2.863 -0.01481 -0.14142 -2.57681 -0.34751 0 0 0 0 0 0.00491 0.0398 0.05249 0 2.78392 -0.24058 0 -0.18838 -0.01726 0.2325 0.20014
GLN_111 -10.4065 1.30043 9.09859 -0.29351 0.10812 0.23666 4.34992 -4.30787 -0.03663 -0.33481 -3.25136 -0.58242 0 0 0 -0.56703 0 0.00532 0.00267 0.17387 0 2.70734 -0.08388 0 -0.18838 -0.29491 0.43308 -1.93133
ARG_112 -6.78077 0.53663 8.19264 -0.67933 0.0492 0.42336 3.73916 -3.75245 -0 -0 -4.38253 0.23943 0 0 -0.61629 -0.55264 0 0.01733 0.2177 0.03113 1.43708 0 -0.08898 0 -1.2888 -0.3229 0.75508 -2.82594
TYR_113 -6.06791 0.45226 4.65519 -0.80288 0.02814 0.23744 2.50159 -2.56421 -0 -0 -1.70409 -0.32358 0 0 0 0 0 0.03938 0.00473 0.10469 0 1.98722 -0.35696 0.02254 1.2797 -0.15171 0.66566 0.00723
GLN_114 -7.34547 0.54771 6.83762 -0.28112 0.06974 0.22533 3.14756 -3.55546 -0.01255 -0.1317 -3.52017 -0.49651 0 0 0 0 0 0.05781 0.044 0.16492 0 2.78134 -0.15647 0 -0.18838 -0.10045 0.43209 -1.48017
ASP_115 -6.89173 1.13153 8.66682 -0.20764 0.00075 0.66377 3.83768 -4.00297 -0.00925 -0.05757 -3.82554 -0.22807 0 0 0 0 0 0.18577 0.02429 0.4392 0 3.2209 0.23616 0 -2.3716 0.21157 0.77398 1.79804
ALA_116 -4.23922 0.39113 4.71044 -0.02179 0 0 2.69718 -2.54427 -0 -0 -2.42709 -0.38278 0 0 0 0 0 0.15275 -0.00834 0 0 0 -0.30572 0 1.8394 0.16668 0.7127 0.74108
MET_117 -6.64295 0.97289 4.89396 -0.37231 0.13826 0.09471 2.89602 -2.85151 -0 -0 -2.87349 0.03248 0 0 0 0 0 0.08873 -0.00014 0.06789 1.77499 0 0.09476 0 0.60916 -0.13058 0.27643 -0.93069
ALA_118 -4.99799 0.24327 4.61098 -0.02214 0 0 3.02246 -2.6311 -0 -0 -2.80949 -0.36134 0 0 0 0 0 0.06191 -0.03601 0 0 0 -0.24614 0 1.8394 -0.14883 0.18736 -1.28766
ILE_119 -8.35193 1.20492 5.02116 -0.64949 0.42654 0.14282 3.39109 -3.1447 -0.02472 -0.15117 -3.29377 0.33559 0 0 0 0 0 0.04676 -0.05844 0.03299 0.60496 0 -0.48945 0 0.73287 -0.18599 0.59525 -3.81467
VAL_120 -7.35053 1.51609 5.59041 -0.26175 0.13836 0.0418 4.2056 -3.41199 -0.00925 -0.05757 -3.10314 0.3467 0 0 0 0 0 0.07315 -0.07438 0.02322 1.16066 0 -0.05641 0 1.9342 -0.10953 0.95838 1.554
THR_121 -3.91825 0.32458 4.36857 -0.20397 0.13633 0.07351 1.89823 -2.04441 -0 -0 -1.76021 -0.01444 0 0 0 0 0 0.13174 0.04038 0.0082 0.07331 0 -0.02685 2.28283 -1.0874 -0.03789 0.57148 0.81577
LYS_122 -6.00503 0.33138 5.39007 -0.52152 0.20978 0.33571 2.59621 -2.40153 -0 -0 -2.67809 0.11233 0 0 -0.71927 0 0 0.06105 0.00819 0.35609 1.95295 0 -0.1451 0 -1.5107 -0.05283 0.34975 -2.33056
TYR_123 -10.2509 2.49275 3.16662 -0.68498 0.16698 0.34484 2.3588 -3.01985 -0.00913 -0.0889 -1.33968 -0.20286 0 0 0 0 0 0.07798 -0.03879 0.09197 0 2.89244 -0.06569 0.20507 1.2797 -0.17215 1.10138 -1.69442
GLY_124 -1.81909 0.0621 2.27883 -5e-05 0 0 1.30125 -1.07668 -0 -0 -0.73384 -0.39249 0 0 0 0 0 0.1014 -0.145 0 0 0 -1.30606 0 0.83697 -0.23358 1.11302 -0.01321
LYS_125 -5.70095 1.04513 5.93897 -0.56399 0.09046 0.29189 2.97478 -2.41229 -0.02472 -0.15117 -4.04079 0.46193 0 0 0 -0.81599 0 0.0905 -0.0592 0.24938 2.13643 0 0.21306 0 -1.5107 -0.00884 1.26598 -0.53012
PRO_126 -1.85077 0.30653 1.47689 -0.17334 0.06818 0.12008 0.36475 -0.53547 -0 -0 -0.16511 0.05125 0 0 0 0 0 0.03697 0.03546 0.00089 0.17794 0 -0.84071 0 -2.4119 0.49359 1.22512 -1.61964
ASP:CtermProteinFull_127 -2.86784 0.41727 4.3756 -0.12062 0.02031 0.42153 2.12681 -1.70597 -0 -0 -4.40259 0.18919 0 0 0 -0.81599 0 0.09198 0 0.07589 0 2.37789 0 0 -2.3716 0.28393 0.65269 -1.25152
VRT_128 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.75949 0 0 0 0 0 0 0 0 0 9.75949
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110966 MODEL 5 2021-08-21_00000149_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 56.631 tmscore: 0.30043 m1bcA_201 prob: 99.83 ident: 34.62
ATOM      1  N   ASP A   1       1.630 -19.955  24.694  1.00 17.130          N  
ATOM      2  CA  ASP A   1       0.328 -19.473  25.121  1.00 16.560          C  
ATOM      3  C   ASP A   1      -0.014 -18.109  24.528  1.00 16.150          C  
ATOM      4  O   ASP A   1      -0.713 -17.297  25.149  1.00 16.170          O  
ATOM      5  CB  ASP A   1       0.270 -19.454  26.655  1.00 23.410          C  
ATOM      6  CG  ASP A   1       1.370 -18.606  27.203  1.00 23.410          C  
ATOM      7  OD1 ASP A   1       2.228 -18.302  26.396  1.00 23.410          O  
ATOM      8  OD2 ASP A   1       1.400 -18.302  28.368  1.00 23.410          O  
ATOM      9 1H   ASP A   1       1.780 -20.898  25.019  1.00 20.560          H  
ATOM     10 2H   ASP A   1       1.671 -19.927  23.684  1.00 20.560          H  
ATOM     11 3H   ASP A   1       2.338 -19.339  25.085  1.00 20.560          H  
ATOM     12  HA  ASP A   1      -0.420 -20.183  24.766  1.00 19.870          H  
ATOM     13 1HB  ASP A   1      -0.690 -19.057  26.987  1.00 28.090          H  
ATOM     14 2HB  ASP A   1       0.368 -20.469  27.041  1.00 28.090          H  
ATOM     15  N   ASN A   2       0.420 -17.850  23.296  1.00 15.920          N  
ATOM     16  CA  ASN A   2       0.139 -16.529  22.713  1.00 15.630          C  
ATOM     17  C   ASN A   2      -1.248 -16.504  22.101  1.00 14.850          C  
ATOM     18  O   ASN A   2      -1.399 -16.482  20.878  1.00 14.740          O  
ATOM     19  CB  ASN A   2       1.173 -16.121  21.692  1.00 22.000          C  
ATOM     20  CG  ASN A   2       2.516 -15.861  22.274  1.00 22.000          C  
ATOM     21  OD1 ASN A   2       2.648 -15.298  23.367  1.00 22.000          O  
ATOM     22  ND2 ASN A   2       3.534 -16.255  21.561  1.00 22.000          N  
ATOM     23  H   ASN A   2       0.925 -18.582  22.777  1.00 19.100          H  
ATOM     24  HA  ASN A   2       0.151 -15.787  23.515  1.00 18.760          H  
ATOM     25 1HB  ASN A   2       1.258 -16.891  20.991  1.00 26.400          H  
ATOM     26 2HB  ASN A   2       0.839 -15.231  21.158  1.00 26.400          H  
ATOM     27 1HD2 ASN A   2       4.468 -16.108  21.889  1.00 26.400          H  
ATOM     28 2HD2 ASN A   2       3.376 -16.708  20.675  1.00 26.400          H  
ATOM     29  N   SER A   3      -2.250 -16.436  22.982  1.00 14.460          N  
ATOM     30  CA  SER A   3      -3.684 -16.557  22.683  1.00 13.850          C  
ATOM     31  C   SER A   3      -4.184 -15.505  21.718  1.00 13.040          C  
ATOM     32  O   SER A   3      -5.202 -15.684  21.048  1.00 12.630          O  
ATOM     33  CB  SER A   3      -4.472 -16.473  23.971  1.00 19.630          C  
ATOM     34  OG  SER A   3      -4.388 -15.189  24.526  1.00 19.630          O  
ATOM     35  H   SER A   3      -1.956 -16.416  23.963  1.00 17.350          H  
ATOM     36  HA  SER A   3      -3.855 -17.538  22.234  1.00 16.620          H  
ATOM     37 1HB  SER A   3      -5.514 -16.728  23.783  1.00 23.560          H  
ATOM     38 2HB  SER A   3      -4.077 -17.203  24.679  1.00 23.560          H  
ATOM     39  HG  SER A   3      -4.817 -15.244  25.385  1.00 23.560          H  
ATOM     40  N   VAL A   4      -3.428 -14.439  21.591  1.00 12.990          N  
ATOM     41  CA  VAL A   4      -3.718 -13.360  20.674  1.00 12.570          C  
ATOM     42  C   VAL A   4      -3.758 -13.866  19.214  1.00 12.290          C  
ATOM     43  O   VAL A   4      -4.406 -13.259  18.357  1.00 12.050          O  
ATOM     44  CB  VAL A   4      -2.719 -12.206  20.915  1.00 17.770          C  
ATOM     45  CG1 VAL A   4      -2.954 -11.607  22.289  1.00 17.770          C  
ATOM     46  CG2 VAL A   4      -1.283 -12.739  20.899  1.00 17.770          C  
ATOM     47  H   VAL A   4      -2.628 -14.406  22.201  1.00 15.590          H  
ATOM     48  HA  VAL A   4      -4.708 -12.973  20.919  1.00 15.080          H  
ATOM     49  HB  VAL A   4      -2.858 -11.440  20.152  1.00 21.320          H  
ATOM     50 1HG1 VAL A   4      -2.247 -10.794  22.461  1.00 21.320          H  
ATOM     51 2HG1 VAL A   4      -3.971 -11.220  22.343  1.00 21.320          H  
ATOM     52 3HG1 VAL A   4      -2.819 -12.370  23.054  1.00 21.320          H  
ATOM     53 1HG2 VAL A   4      -0.590 -11.918  21.068  1.00 21.320          H  
ATOM     54 2HG2 VAL A   4      -1.133 -13.483  21.666  1.00 21.320          H  
ATOM     55 3HG2 VAL A   4      -1.090 -13.169  19.973  1.00 21.320          H  
ATOM     56  N   ILE A   5      -3.112 -15.012  18.943  1.00 12.510          N  
ATOM     57  CA  ILE A   5      -3.098 -15.649  17.623  1.00 12.490          C  
ATOM     58  C   ILE A   5      -4.507 -15.994  17.168  1.00 12.100          C  
ATOM     59  O   ILE A   5      -4.745 -16.155  15.978  1.00 12.230          O  
ATOM     60  CB  ILE A   5      -2.213 -16.941  17.610  1.00 17.490          C  
ATOM     61  CG1 ILE A   5      -1.905 -17.449  16.145  1.00 17.490          C  
ATOM     62  CG2 ILE A   5      -2.849 -18.073  18.396  1.00 17.490          C  
ATOM     63  CD1 ILE A   5      -1.045 -16.560  15.285  1.00 17.490          C  
ATOM     64  H   ILE A   5      -2.595 -15.464  19.703  1.00 15.010          H  
ATOM     65  HA  ILE A   5      -2.692 -14.937  16.917  1.00 14.990          H  
ATOM     66  HB  ILE A   5      -1.275 -16.730  18.089  1.00 20.990          H  
ATOM     67 1HG1 ILE A   5      -1.409 -18.401  16.231  1.00 20.990          H  
ATOM     68 2HG1 ILE A   5      -2.842 -17.607  15.623  1.00 20.990          H  
ATOM     69 1HG2 ILE A   5      -2.171 -18.926  18.391  1.00 20.990          H  
ATOM     70 2HG2 ILE A   5      -3.024 -17.768  19.420  1.00 20.990          H  
ATOM     71 3HG2 ILE A   5      -3.792 -18.373  17.948  1.00 20.990          H  
ATOM     72 1HD1 ILE A   5      -0.911 -17.041  14.325  1.00 20.990          H  
ATOM     73 2HD1 ILE A   5      -1.525 -15.612  15.131  1.00 20.990          H  
ATOM     74 3HD1 ILE A   5      -0.079 -16.412  15.751  1.00 20.990          H  
ATOM     75  N   ASP A   6      -5.426 -16.166  18.119  1.00 11.830          N  
ATOM     76  CA  ASP A   6      -6.809 -16.499  17.855  1.00 11.650          C  
ATOM     77  C   ASP A   6      -7.730 -15.298  18.036  1.00 11.580          C  
ATOM     78  O   ASP A   6      -8.948 -15.461  18.199  1.00 11.090          O  
ATOM     79  CB  ASP A   6      -7.275 -17.641  18.759  1.00 16.380          C  
ATOM     80  CG  ASP A   6      -6.611 -18.987  18.449  1.00 16.380          C  
ATOM     81  OD1 ASP A   6      -6.519 -19.382  17.271  1.00 16.380          O  
ATOM     82  OD2 ASP A   6      -6.228 -19.634  19.394  1.00 16.380          O  
ATOM     83  H   ASP A   6      -5.162 -16.020  19.097  1.00 14.200          H  
ATOM     84  HA  ASP A   6      -6.885 -16.827  16.820  1.00 13.980          H  
ATOM     85 1HB  ASP A   6      -7.052 -17.376  19.798  1.00 19.660          H  
ATOM     86 2HB  ASP A   6      -8.354 -17.755  18.678  1.00 19.660          H  
ATOM     87  N   ASN A   7      -7.187 -14.073  17.970  1.00 12.270          N  
ATOM     88  CA  ASN A   7      -8.009 -12.873  18.123  1.00 12.530          C  
ATOM     89  C   ASN A   7      -8.840 -12.652  16.869  1.00 12.260          C  
ATOM     90  O   ASN A   7      -8.598 -11.766  16.047  1.00 12.690          O  
ATOM     91  CB  ASN A   7      -7.157 -11.647  18.413  1.00 17.440          C  
ATOM     92  CG  ASN A   7      -7.983 -10.438  18.777  1.00 17.440          C  
ATOM     93  OD1 ASN A   7      -9.196 -10.555  19.002  1.00 17.440          O  
ATOM     94  ND2 ASN A   7      -7.353  -9.288  18.851  1.00 17.440          N  
ATOM     95  H   ASN A   7      -6.178 -13.960  17.850  1.00 14.720          H  
ATOM     96  HA  ASN A   7      -8.701 -13.026  18.952  1.00 15.040          H  
ATOM     97 1HB  ASN A   7      -6.477 -11.868  19.235  1.00 20.930          H  
ATOM     98 2HB  ASN A   7      -6.546 -11.412  17.539  1.00 20.930          H  
ATOM     99 1HD2 ASN A   7      -7.852  -8.455  19.092  1.00 20.930          H  
ATOM    100 2HD2 ASN A   7      -6.369  -9.249  18.677  1.00 20.930          H  
ATOM    101  N   ASN A   8      -9.857 -13.481  16.736  1.00 11.720          N  
ATOM    102  CA  ASN A   8     -10.731 -13.512  15.591  1.00 11.610          C  
ATOM    103  C   ASN A   8     -11.793 -12.434  15.724  1.00 11.340          C  
ATOM    104  O   ASN A   8     -12.971 -12.720  15.957  1.00 11.530          O  
ATOM    105  CB  ASN A   8     -11.325 -14.910  15.459  1.00 16.300          C  
ATOM    106  CG  ASN A   8     -12.060 -15.143  14.196  1.00 16.300          C  
ATOM    107  OD1 ASN A   8     -12.115 -14.269  13.333  1.00 16.300          O  
ATOM    108  ND2 ASN A   8     -12.613 -16.321  14.053  1.00 16.300          N  
ATOM    109  H   ASN A   8      -9.964 -14.177  17.470  1.00 14.060          H  
ATOM    110  HA  ASN A   8     -10.145 -13.291  14.697  1.00 13.930          H  
ATOM    111 1HB  ASN A   8     -10.522 -15.649  15.534  1.00 19.560          H  
ATOM    112 2HB  ASN A   8     -12.004 -15.090  16.292  1.00 19.560          H  
ATOM    113 1HD2 ASN A   8     -13.110 -16.547  13.216  1.00 19.560          H  
ATOM    114 2HD2 ASN A   8     -12.531 -17.003  14.786  1.00 19.560          H  
ATOM    115  N   THR A   9     -11.364 -11.189  15.503  1.00 11.080          N  
ATOM    116  CA  THR A   9     -12.193  -9.991  15.669  1.00 11.010          C  
ATOM    117  C   THR A   9     -13.350  -9.982  14.678  1.00 10.130          C  
ATOM    118  O   THR A   9     -14.388  -9.363  14.912  1.00  9.750          O  
ATOM    119  CB  THR A   9     -11.350  -8.721  15.469  1.00 15.440          C  
ATOM    120  OG1 THR A   9     -10.797  -8.739  14.149  1.00 15.440          O  
ATOM    121  CG2 THR A   9     -10.218  -8.666  16.481  1.00 15.440          C  
ATOM    122  H   THR A   9     -10.360 -11.094  15.317  1.00 13.300          H  
ATOM    123  HA  THR A   9     -12.602  -9.988  16.680  1.00 13.210          H  
ATOM    124  HB  THR A   9     -11.981  -7.847  15.589  1.00 18.530          H  
ATOM    125  HG1 THR A   9     -10.429  -7.875  13.952  1.00 18.530          H  
ATOM    126 1HG2 THR A   9      -9.635  -7.765  16.328  1.00 18.530          H  
ATOM    127 2HG2 THR A   9     -10.630  -8.661  17.488  1.00 18.530          H  
ATOM    128 3HG2 THR A   9      -9.576  -9.522  16.365  1.00 18.530          H  
ATOM    129  N   ARG A  10     -13.197 -10.752  13.609  1.00  9.960          N  
ATOM    130  CA  ARG A  10     -14.187 -10.937  12.555  1.00  9.300          C  
ATOM    131  C   ARG A  10     -15.515 -11.433  13.125  1.00  8.650          C  
ATOM    132  O   ARG A  10     -16.570 -11.208  12.534  1.00  8.740          O  
ATOM    133  CB  ARG A  10     -13.673 -11.925  11.510  1.00 13.280          C  
ATOM    134  CG  ARG A  10     -14.558 -12.150  10.280  1.00 13.280          C  
ATOM    135  CD  ARG A  10     -13.882 -13.052   9.283  1.00 13.280          C  
ATOM    136  NE  ARG A  10     -14.772 -13.422   8.170  1.00 13.280          N  
ATOM    137  CZ  ARG A  10     -14.422 -14.210   7.111  1.00 13.280          C  
ATOM    138  NH1 ARG A  10     -13.203 -14.689   7.005  1.00 13.280          N  
ATOM    139  NH2 ARG A  10     -15.313 -14.507   6.170  1.00 13.280          N  
ATOM    140  H   ARG A  10     -12.297 -11.205  13.531  1.00 11.950          H  
ATOM    141  HA  ARG A  10     -14.361  -9.985  12.066  1.00 11.160          H  
ATOM    142 1HB  ARG A  10     -12.686 -11.616  11.167  1.00 15.940          H  
ATOM    143 2HB  ARG A  10     -13.570 -12.890  11.974  1.00 15.940          H  
ATOM    144 1HG  ARG A  10     -15.495 -12.620  10.579  1.00 15.940          H  
ATOM    145 2HG  ARG A  10     -14.767 -11.193   9.798  1.00 15.940          H  
ATOM    146 1HD  ARG A  10     -13.012 -12.543   8.871  1.00 15.940          H  
ATOM    147 2HD  ARG A  10     -13.563 -13.966   9.787  1.00 15.940          H  
ATOM    148  HE  ARG A  10     -15.727 -13.081   8.206  1.00 15.940          H  
ATOM    149 1HH1 ARG A  10     -12.506 -14.479   7.693  1.00 15.940          H  
ATOM    150 2HH1 ARG A  10     -12.964 -15.304   6.199  1.00 15.940          H  
ATOM    151 1HH2 ARG A  10     -16.256 -14.159   6.226  1.00 15.940          H  
ATOM    152 2HH2 ARG A  10     -15.022 -15.103   5.362  1.00 15.940          H  
ATOM    153  N   GLN A  11     -15.455 -12.171  14.238  1.00  8.260          N  
ATOM    154  CA  GLN A  11     -16.633 -12.754  14.863  1.00  7.900          C  
ATOM    155  C   GLN A  11     -17.239 -11.887  15.963  1.00  7.400          C  
ATOM    156  O   GLN A  11     -18.192 -12.299  16.626  1.00  7.290          O  
ATOM    157  CB  GLN A  11     -16.282 -14.128  15.429  1.00 11.200          C  
ATOM    158  CG  GLN A  11     -15.847 -15.115  14.378  1.00 11.200          C  
ATOM    159  CD  GLN A  11     -16.937 -15.403  13.390  1.00 11.200          C  
ATOM    160  OE1 GLN A  11     -18.044 -15.785  13.773  1.00 11.200          O  
ATOM    161  NE2 GLN A  11     -16.650 -15.219  12.115  1.00 11.200          N  
ATOM    162  H   GLN A  11     -14.551 -12.300  14.707  1.00  9.910          H  
ATOM    163  HA  GLN A  11     -17.395 -12.878  14.095  1.00  9.480          H  
ATOM    164 1HB  GLN A  11     -15.463 -14.021  16.144  1.00 13.440          H  
ATOM    165 2HB  GLN A  11     -17.137 -14.540  15.960  1.00 13.440          H  
ATOM    166 1HG  GLN A  11     -15.008 -14.690  13.835  1.00 13.440          H  
ATOM    167 2HG  GLN A  11     -15.554 -16.046  14.859  1.00 13.440          H  
ATOM    168 1HE2 GLN A  11     -17.346 -15.396  11.416  1.00 13.440          H  
ATOM    169 2HE2 GLN A  11     -15.742 -14.906  11.842  1.00 13.440          H  
ATOM    170  N   ASN A  12     -16.687 -10.699  16.198  1.00  7.400          N  
ATOM    171  CA  ASN A  12     -17.214  -9.835  17.239  1.00  7.320          C  
ATOM    172  C   ASN A  12     -18.362  -9.007  16.686  1.00  6.990          C  
ATOM    173  O   ASN A  12     -18.156  -7.987  16.028  1.00  7.150          O  
ATOM    174  CB  ASN A  12     -16.123  -8.957  17.811  1.00 10.280          C  
ATOM    175  CG  ASN A  12     -16.592  -8.100  18.968  1.00 10.280          C  
ATOM    176  OD1 ASN A  12     -17.793  -7.784  19.133  1.00 10.280          O  
ATOM    177  ND2 ASN A  12     -15.646  -7.705  19.794  1.00 10.280          N  
ATOM    178  H   ASN A  12     -15.900 -10.371  15.633  1.00  8.880          H  
ATOM    179  HA  ASN A  12     -17.613 -10.457  18.042  1.00  8.780          H  
ATOM    180 1HB  ASN A  12     -15.300  -9.588  18.151  1.00 12.340          H  
ATOM    181 2HB  ASN A  12     -15.727  -8.321  17.024  1.00 12.340          H  
ATOM    182 1HD2 ASN A  12     -15.873  -7.134  20.585  1.00 12.340          H  
ATOM    183 2HD2 ASN A  12     -14.697  -7.975  19.631  1.00 12.340          H  
ATOM    184  N   VAL A  13     -19.581  -9.430  16.988  1.00  6.830          N  
ATOM    185  CA  VAL A  13     -20.789  -8.833  16.422  1.00  6.700          C  
ATOM    186  C   VAL A  13     -21.074  -7.412  16.897  1.00  6.480          C  
ATOM    187  O   VAL A  13     -21.983  -6.755  16.387  1.00  6.490          O  
ATOM    188  CB  VAL A  13     -22.016  -9.720  16.724  1.00  9.430          C  
ATOM    189  CG1 VAL A  13     -21.800 -11.109  16.106  1.00  9.430          C  
ATOM    190  CG2 VAL A  13     -22.254  -9.809  18.253  1.00  9.430          C  
ATOM    191  H   VAL A  13     -19.660 -10.240  17.590  1.00  8.200          H  
ATOM    192  HA  VAL A  13     -20.661  -8.801  15.339  1.00  8.040          H  
ATOM    193  HB  VAL A  13     -22.896  -9.286  16.248  1.00 11.320          H  
ATOM    194 1HG1 VAL A  13     -22.675 -11.731  16.291  1.00 11.320          H  
ATOM    195 2HG1 VAL A  13     -21.652 -11.003  15.032  1.00 11.320          H  
ATOM    196 3HG1 VAL A  13     -20.922 -11.584  16.543  1.00 11.320          H  
ATOM    197 1HG2 VAL A  13     -23.129 -10.430  18.442  1.00 11.320          H  
ATOM    198 2HG2 VAL A  13     -21.391 -10.246  18.743  1.00 11.320          H  
ATOM    199 3HG2 VAL A  13     -22.433  -8.816  18.656  1.00 11.320          H  
ATOM    200  N   ARG A  14     -20.333  -6.943  17.900  1.00  6.620          N  
ATOM    201  CA  ARG A  14     -20.557  -5.608  18.425  1.00  6.780          C  
ATOM    202  C   ARG A  14     -19.692  -4.572  17.722  1.00  6.480          C  
ATOM    203  O   ARG A  14     -19.742  -3.381  18.040  1.00  6.680          O  
ATOM    204  CB  ARG A  14     -20.309  -5.586  19.922  1.00  9.430          C  
ATOM    205  CG  ARG A  14     -21.329  -6.389  20.718  1.00  9.430          C  
ATOM    206  CD  ARG A  14     -20.949  -6.540  22.143  1.00  9.430          C  
ATOM    207  NE  ARG A  14     -22.001  -7.215  22.916  1.00  9.430          N  
ATOM    208  CZ  ARG A  14     -22.227  -8.555  22.967  1.00  9.430          C  
ATOM    209  NH1 ARG A  14     -21.472  -9.402  22.293  1.00  9.430          N  
ATOM    210  NH2 ARG A  14     -23.222  -9.016  23.707  1.00  9.430          N  
ATOM    211  H   ARG A  14     -19.568  -7.508  18.275  1.00  7.940          H  
ATOM    212  HA  ARG A  14     -21.601  -5.347  18.257  1.00  8.140          H  
ATOM    213 1HB  ARG A  14     -19.321  -5.979  20.138  1.00 11.310          H  
ATOM    214 2HB  ARG A  14     -20.340  -4.558  20.281  1.00 11.310          H  
ATOM    215 1HG  ARG A  14     -22.295  -5.889  20.672  1.00 11.310          H  
ATOM    216 2HG  ARG A  14     -21.416  -7.375  20.279  1.00 11.310          H  
ATOM    217 1HD  ARG A  14     -20.029  -7.117  22.224  1.00 11.310          H  
ATOM    218 2HD  ARG A  14     -20.792  -5.553  22.577  1.00 11.310          H  
ATOM    219  HE  ARG A  14     -22.617  -6.623  23.459  1.00 11.310          H  
ATOM    220 1HH1 ARG A  14     -20.710  -9.066  21.728  1.00 11.310          H  
ATOM    221 2HH1 ARG A  14     -21.657 -10.395  22.347  1.00 11.310          H  
ATOM    222 1HH2 ARG A  14     -23.805  -8.373  24.228  1.00 11.310          H  
ATOM    223 2HH2 ARG A  14     -23.403 -10.008  23.757  1.00 11.310          H  
ATOM    224  N   THR A  15     -18.901  -5.010  16.760  1.00  6.270          N  
ATOM    225  CA  THR A  15     -18.075  -4.088  16.013  1.00  6.190          C  
ATOM    226  C   THR A  15     -18.142  -4.389  14.530  1.00  5.740          C  
ATOM    227  O   THR A  15     -18.929  -5.234  14.092  1.00  5.970          O  
ATOM    228  CB  THR A  15     -16.638  -4.052  16.533  1.00  8.700          C  
ATOM    229  OG1 THR A  15     -15.959  -2.962  15.886  1.00  8.700          O  
ATOM    230  CG2 THR A  15     -15.962  -5.358  16.292  1.00  8.700          C  
ATOM    231  H   THR A  15     -18.867  -6.009  16.530  1.00  7.520          H  
ATOM    232  HA  THR A  15     -18.475  -3.084  16.149  1.00  7.430          H  
ATOM    233  HB  THR A  15     -16.651  -3.858  17.605  1.00 10.440          H  
ATOM    234  HG1 THR A  15     -15.094  -2.827  16.298  1.00 10.440          H  
ATOM    235 1HG2 THR A  15     -14.942  -5.325  16.666  1.00 10.440          H  
ATOM    236 2HG2 THR A  15     -16.514  -6.126  16.809  1.00 10.440          H  
ATOM    237 3HG2 THR A  15     -15.957  -5.576  15.259  1.00 10.440          H  
ATOM    238  N   ARG A  16     -17.346  -3.683  13.743  1.00  5.500          N  
ATOM    239  CA  ARG A  16     -17.364  -3.924  12.308  1.00  5.440          C  
ATOM    240  C   ARG A  16     -15.949  -4.132  11.824  1.00  4.840          C  
ATOM    241  O   ARG A  16     -15.124  -3.219  11.824  1.00  5.050          O  
ATOM    242  CB  ARG A  16     -18.027  -2.768  11.572  1.00  7.640          C  
ATOM    243  CG  ARG A  16     -19.516  -2.558  11.921  1.00  7.640          C  
ATOM    244  CD  ARG A  16     -20.400  -3.649  11.399  1.00  7.640          C  
ATOM    245  NE  ARG A  16     -21.797  -3.401  11.714  1.00  7.640          N  
ATOM    246  CZ  ARG A  16     -22.430  -3.775  12.860  1.00  7.640          C  
ATOM    247  NH1 ARG A  16     -21.801  -4.432  13.828  1.00  7.640          N  
ATOM    248  NH2 ARG A  16     -23.714  -3.474  13.009  1.00  7.640          N  
ATOM    249  H   ARG A  16     -16.707  -3.024  14.185  1.00  6.600          H  
ATOM    250  HA  ARG A  16     -17.912  -4.840  12.106  1.00  6.530          H  
ATOM    251 1HB  ARG A  16     -17.499  -1.843  11.798  1.00  9.170          H  
ATOM    252 2HB  ARG A  16     -17.956  -2.933  10.497  1.00  9.170          H  
ATOM    253 1HG  ARG A  16     -19.638  -2.499  12.999  1.00  9.170          H  
ATOM    254 2HG  ARG A  16     -19.852  -1.622  11.477  1.00  9.170          H  
ATOM    255 1HD  ARG A  16     -20.302  -3.698  10.315  1.00  9.170          H  
ATOM    256 2HD  ARG A  16     -20.126  -4.606  11.822  1.00  9.170          H  
ATOM    257  HE  ARG A  16     -22.342  -2.905  11.021  1.00  9.170          H  
ATOM    258 1HH1 ARG A  16     -20.803  -4.692  13.757  1.00  9.170          H  
ATOM    259 2HH1 ARG A  16     -22.305  -4.698  14.667  1.00  9.170          H  
ATOM    260 1HH2 ARG A  16     -24.206  -2.975  12.281  1.00  9.170          H  
ATOM    261 2HH2 ARG A  16     -24.201  -3.745  13.852  1.00  9.170          H  
ATOM    262  N   VAL A  17     -15.709  -5.358  11.392  1.00  4.500          N  
ATOM    263  CA  VAL A  17     -14.411  -5.857  10.986  1.00  4.060          C  
ATOM    264  C   VAL A  17     -14.421  -6.337   9.560  1.00  3.330          C  
ATOM    265  O   VAL A  17     -15.344  -7.042   9.146  1.00  3.620          O  
ATOM    266  CB  VAL A  17     -14.001  -6.993  11.948  1.00  5.860          C  
ATOM    267  CG1 VAL A  17     -12.708  -7.655  11.547  1.00  5.860          C  
ATOM    268  CG2 VAL A  17     -13.828  -6.405  13.302  1.00  5.860          C  
ATOM    269  H   VAL A  17     -16.483  -6.011  11.394  1.00  5.400          H  
ATOM    270  HA  VAL A  17     -13.687  -5.046  11.072  1.00  4.870          H  
ATOM    271  HB  VAL A  17     -14.784  -7.741  11.966  1.00  7.030          H  
ATOM    272 1HG1 VAL A  17     -12.461  -8.423  12.255  1.00  7.030          H  
ATOM    273 2HG1 VAL A  17     -12.797  -8.103  10.561  1.00  7.030          H  
ATOM    274 3HG1 VAL A  17     -11.928  -6.916  11.541  1.00  7.030          H  
ATOM    275 1HG2 VAL A  17     -13.569  -7.171  14.005  1.00  7.030          H  
ATOM    276 2HG2 VAL A  17     -13.043  -5.652  13.275  1.00  7.030          H  
ATOM    277 3HG2 VAL A  17     -14.737  -5.956  13.590  1.00  7.030          H  
ATOM    278  N   THR A  18     -13.413  -5.916   8.812  1.00  2.970          N  
ATOM    279  CA  THR A  18     -13.248  -6.317   7.426  1.00  2.960          C  
ATOM    280  C   THR A  18     -12.666  -7.711   7.490  1.00  2.580          C  
ATOM    281  O   THR A  18     -11.715  -7.941   8.229  1.00  2.270          O  
ATOM    282  CB  THR A  18     -12.334  -5.346   6.645  1.00  4.150          C  
ATOM    283  OG1 THR A  18     -12.912  -4.037   6.663  1.00  4.150          O  
ATOM    284  CG2 THR A  18     -12.198  -5.795   5.177  1.00  4.150          C  
ATOM    285  H   THR A  18     -12.684  -5.356   9.265  1.00  3.560          H  
ATOM    286  HA  THR A  18     -14.222  -6.366   6.936  1.00  3.550          H  
ATOM    287  HB  THR A  18     -11.351  -5.311   7.112  1.00  4.980          H  
ATOM    288  HG1 THR A  18     -12.903  -3.693   7.561  1.00  4.980          H  
ATOM    289 1HG2 THR A  18     -11.561  -5.091   4.642  1.00  4.980          H  
ATOM    290 2HG2 THR A  18     -11.763  -6.767   5.117  1.00  4.980          H  
ATOM    291 3HG2 THR A  18     -13.183  -5.817   4.711  1.00  4.980          H  
ATOM    292  N   GLN A  19     -13.148  -8.629   6.662  1.00  2.700          N  
ATOM    293  CA  GLN A  19     -12.689 -10.024   6.693  1.00  2.510          C  
ATOM    294  C   GLN A  19     -11.167 -10.154   6.560  1.00  2.180          C  
ATOM    295  O   GLN A  19     -10.564 -11.100   7.056  1.00  2.020          O  
ATOM    296  CB  GLN A  19     -13.333 -10.824   5.556  1.00  3.590          C  
ATOM    297  CG  GLN A  19     -14.853 -10.907   5.589  1.00  3.590          C  
ATOM    298  CD  GLN A  19     -15.521  -9.734   4.860  1.00  3.590          C  
ATOM    299  OE1 GLN A  19     -14.941  -8.643   4.743  1.00  3.590          O  
ATOM    300  NE2 GLN A  19     -16.733  -9.950   4.373  1.00  3.590          N  
ATOM    301  H   GLN A  19     -13.903  -8.362   6.030  1.00  3.240          H  
ATOM    302  HA  GLN A  19     -12.986 -10.456   7.646  1.00  3.010          H  
ATOM    303 1HB  GLN A  19     -13.031 -10.433   4.614  1.00  4.310          H  
ATOM    304 2HB  GLN A  19     -12.958 -11.850   5.591  1.00  4.310          H  
ATOM    305 1HG  GLN A  19     -15.159 -11.827   5.097  1.00  4.310          H  
ATOM    306 2HG  GLN A  19     -15.184 -10.900   6.627  1.00  4.310          H  
ATOM    307 1HE2 GLN A  19     -17.216  -9.219   3.888  1.00  4.310          H  
ATOM    308 2HE2 GLN A  19     -17.171 -10.842   4.487  1.00  4.310          H  
ATOM    309  N   MET A  20     -10.538  -9.165   5.947  1.00  2.290          N  
ATOM    310  CA  MET A  20      -9.102  -9.116   5.725  1.00  2.250          C  
ATOM    311  C   MET A  20      -8.333  -9.051   7.041  1.00  1.940          C  
ATOM    312  O   MET A  20      -7.180  -9.483   7.127  1.00  1.920          O  
ATOM    313  CB  MET A  20      -8.770  -7.904   4.873  1.00  3.170          C  
ATOM    314  CG  MET A  20      -9.280  -7.979   3.459  1.00  3.170          C  
ATOM    315  SD  MET A  20      -8.895  -6.538   2.481  1.00  3.170          S  
ATOM    316  CE  MET A  20      -7.143  -6.797   2.212  1.00  3.170          C  
ATOM    317  H   MET A  20     -11.112  -8.407   5.621  1.00  2.750          H  
ATOM    318  HA  MET A  20      -8.779 -10.010   5.217  1.00  2.700          H  
ATOM    319 1HB  MET A  20      -9.163  -7.003   5.343  1.00  3.800          H  
ATOM    320 2HB  MET A  20      -7.723  -7.806   4.823  1.00  3.800          H  
ATOM    321 1HG  MET A  20      -8.846  -8.819   2.978  1.00  3.800          H  
ATOM    322 2HG  MET A  20     -10.349  -8.116   3.468  1.00  3.800          H  
ATOM    323 1HE  MET A  20      -6.743  -5.993   1.597  1.00  3.800          H  
ATOM    324 2HE  MET A  20      -6.623  -6.813   3.148  1.00  3.800          H  
ATOM    325 3HE  MET A  20      -7.001  -7.738   1.711  1.00  3.800          H  
ATOM    326  N   GLN A  21      -8.968  -8.521   8.076  1.00  1.850          N  
ATOM    327  CA  GLN A  21      -8.345  -8.358   9.368  1.00  1.710          C  
ATOM    328  C   GLN A  21      -8.141  -9.716  10.024  1.00  1.490          C  
ATOM    329  O   GLN A  21      -7.307  -9.859  10.914  1.00  1.530          O  
ATOM    330  CB  GLN A  21      -9.175  -7.405  10.230  1.00  2.450          C  
ATOM    331  CG  GLN A  21      -9.149  -5.953   9.701  1.00  2.450          C  
ATOM    332  CD  GLN A  21      -9.999  -4.947  10.498  1.00  2.450          C  
ATOM    333  OE1 GLN A  21     -11.229  -4.789  10.332  1.00  2.450          O  
ATOM    334  NE2 GLN A  21      -9.324  -4.239  11.399  1.00  2.450          N  
ATOM    335  H   GLN A  21      -9.940  -8.236   7.976  1.00  2.220          H  
ATOM    336  HA  GLN A  21      -7.367  -7.905   9.222  1.00  2.050          H  
ATOM    337 1HB  GLN A  21     -10.194  -7.750  10.239  1.00  2.940          H  
ATOM    338 2HB  GLN A  21      -8.811  -7.414  11.248  1.00  2.940          H  
ATOM    339 1HG  GLN A  21      -8.118  -5.604   9.713  1.00  2.940          H  
ATOM    340 2HG  GLN A  21      -9.517  -5.964   8.677  1.00  2.940          H  
ATOM    341 1HE2 GLN A  21      -9.800  -3.557  11.961  1.00  2.940          H  
ATOM    342 2HE2 GLN A  21      -8.336  -4.373  11.513  1.00  2.940          H  
ATOM    343  N   TYR A  22      -8.859 -10.743   9.558  1.00  1.500          N  
ATOM    344  CA  TYR A  22      -8.687 -12.089  10.070  1.00  1.450          C  
ATOM    345  C   TYR A  22      -7.222 -12.473   9.893  1.00  1.380          C  
ATOM    346  O   TYR A  22      -6.534 -12.863  10.847  1.00  1.380          O  
ATOM    347  CB  TYR A  22      -9.590 -13.035   9.277  1.00  2.050          C  
ATOM    348  CG  TYR A  22      -9.478 -14.467   9.612  1.00  2.050          C  
ATOM    349  CD1 TYR A  22     -10.124 -14.952  10.718  1.00  2.050          C  
ATOM    350  CD2 TYR A  22      -8.740 -15.313   8.794  1.00  2.050          C  
ATOM    351  CE1 TYR A  22     -10.038 -16.272  11.022  1.00  2.050          C  
ATOM    352  CE2 TYR A  22      -8.656 -16.634   9.097  1.00  2.050          C  
ATOM    353  CZ  TYR A  22      -9.301 -17.109  10.206  1.00  2.050          C  
ATOM    354  OH  TYR A  22      -9.224 -18.407  10.538  1.00  2.050          O  
ATOM    355  H   TYR A  22      -9.524 -10.611   8.794  1.00  1.800          H  
ATOM    356  HA  TYR A  22      -8.937 -12.113  11.132  1.00  1.740          H  
ATOM    357 1HB  TYR A  22     -10.625 -12.733   9.412  1.00  2.460          H  
ATOM    358 2HB  TYR A  22      -9.363 -12.932   8.219  1.00  2.460          H  
ATOM    359  HD1 TYR A  22     -10.698 -14.279  11.343  1.00  2.460          H  
ATOM    360  HD2 TYR A  22      -8.231 -14.923   7.919  1.00  2.460          H  
ATOM    361  HE1 TYR A  22     -10.544 -16.669  11.901  1.00  2.460          H  
ATOM    362  HE2 TYR A  22      -8.081 -17.298   8.470  1.00  2.460          H  
ATOM    363  HH  TYR A  22      -8.866 -18.941   9.812  1.00  2.460          H  
ATOM    364  N   TYR A  23      -6.741 -12.286   8.660  1.00  1.440          N  
ATOM    365  CA  TYR A  23      -5.372 -12.591   8.302  1.00  1.490          C  
ATOM    366  C   TYR A  23      -4.445 -11.573   8.927  1.00  1.410          C  
ATOM    367  O   TYR A  23      -3.416 -11.930   9.495  1.00  1.430          O  
ATOM    368  CB  TYR A  23      -5.218 -12.561   6.783  1.00  2.070          C  
ATOM    369  CG  TYR A  23      -5.892 -13.698   6.122  1.00  2.070          C  
ATOM    370  CD1 TYR A  23      -7.151 -13.542   5.574  1.00  2.070          C  
ATOM    371  CD2 TYR A  23      -5.257 -14.904   6.070  1.00  2.070          C  
ATOM    372  CE1 TYR A  23      -7.764 -14.621   4.982  1.00  2.070          C  
ATOM    373  CE2 TYR A  23      -5.863 -15.989   5.475  1.00  2.070          C  
ATOM    374  CZ  TYR A  23      -7.115 -15.850   4.933  1.00  2.070          C  
ATOM    375  OH  TYR A  23      -7.730 -16.929   4.340  1.00  2.070          O  
ATOM    376  H   TYR A  23      -7.370 -11.938   7.949  1.00  1.730          H  
ATOM    377  HA  TYR A  23      -5.116 -13.578   8.689  1.00  1.790          H  
ATOM    378 1HB  TYR A  23      -5.646 -11.638   6.392  1.00  2.480          H  
ATOM    379 2HB  TYR A  23      -4.161 -12.577   6.514  1.00  2.480          H  
ATOM    380  HD1 TYR A  23      -7.662 -12.577   5.615  1.00  2.480          H  
ATOM    381  HD2 TYR A  23      -4.269 -14.989   6.502  1.00  2.480          H  
ATOM    382  HE1 TYR A  23      -8.756 -14.510   4.555  1.00  2.480          H  
ATOM    383  HE2 TYR A  23      -5.354 -16.952   5.432  1.00  2.480          H  
ATOM    384  HH  TYR A  23      -8.614 -16.676   4.045  1.00  2.480          H  
ATOM    385  N   GLY A  24      -4.844 -10.307   8.907  1.00  1.440          N  
ATOM    386  CA  GLY A  24      -4.014  -9.252   9.464  1.00  1.500          C  
ATOM    387  C   GLY A  24      -3.572  -9.563  10.903  1.00  1.410          C  
ATOM    388  O   GLY A  24      -2.368  -9.550  11.214  1.00  1.410          O  
ATOM    389  H   GLY A  24      -5.718 -10.062   8.432  1.00  1.730          H  
ATOM    390 1HA  GLY A  24      -3.140  -9.110   8.835  1.00  1.800          H  
ATOM    391 2HA  GLY A  24      -4.575  -8.318   9.447  1.00  1.800          H  
ATOM    392  N   PHE A  25      -4.542  -9.840  11.781  1.00  1.420          N  
ATOM    393  CA  PHE A  25      -4.248 -10.126  13.184  1.00  1.450          C  
ATOM    394  C   PHE A  25      -3.413 -11.393  13.409  1.00  1.360          C  
ATOM    395  O   PHE A  25      -2.485 -11.378  14.225  1.00  1.380          O  
ATOM    396  CB  PHE A  25      -5.549 -10.226  14.003  1.00  2.020          C  
ATOM    397  CG  PHE A  25      -6.144  -8.876  14.410  1.00  2.020          C  
ATOM    398  CD1 PHE A  25      -7.242  -8.320  13.756  1.00  2.020          C  
ATOM    399  CD2 PHE A  25      -5.590  -8.167  15.463  1.00  2.020          C  
ATOM    400  CE1 PHE A  25      -7.756  -7.091  14.139  1.00  2.020          C  
ATOM    401  CE2 PHE A  25      -6.103  -6.945  15.849  1.00  2.020          C  
ATOM    402  CZ  PHE A  25      -7.183  -6.407  15.184  1.00  2.020          C  
ATOM    403  H   PHE A  25      -5.514  -9.840  11.458  1.00  1.700          H  
ATOM    404  HA  PHE A  25      -3.678  -9.283  13.574  1.00  1.740          H  
ATOM    405 1HB  PHE A  25      -6.299 -10.758  13.406  1.00  2.420          H  
ATOM    406 2HB  PHE A  25      -5.377 -10.815  14.904  1.00  2.420          H  
ATOM    407  HD1 PHE A  25      -7.701  -8.858  12.945  1.00  2.420          H  
ATOM    408  HD2 PHE A  25      -4.732  -8.589  15.990  1.00  2.420          H  
ATOM    409  HE1 PHE A  25      -8.611  -6.665  13.618  1.00  2.420          H  
ATOM    410  HE2 PHE A  25      -5.652  -6.400  16.679  1.00  2.420          H  
ATOM    411  HZ  PHE A  25      -7.585  -5.442  15.489  1.00  2.420          H  
ATOM    412  N   HIS A  26      -3.694 -12.476  12.683  1.00  1.320          N  
ATOM    413  CA  HIS A  26      -2.947 -13.698  12.909  1.00  1.390          C  
ATOM    414  C   HIS A  26      -1.480 -13.521  12.557  1.00  1.270          C  
ATOM    415  O   HIS A  26      -0.598 -14.003  13.270  1.00  1.340          O  
ATOM    416  CB  HIS A  26      -3.510 -14.825  12.068  1.00  1.920          C  
ATOM    417  CG  HIS A  26      -4.855 -15.258  12.484  1.00  1.920          C  
ATOM    418  ND1 HIS A  26      -5.545 -16.223  11.812  1.00  1.920          N  
ATOM    419  CD2 HIS A  26      -5.667 -14.851  13.494  1.00  1.920          C  
ATOM    420  CE1 HIS A  26      -6.708 -16.408  12.398  1.00  1.920          C  
ATOM    421  NE2 HIS A  26      -6.806 -15.591  13.412  1.00  1.920          N  
ATOM    422  H   HIS A  26      -4.479 -12.481  12.015  1.00  1.580          H  
ATOM    423  HA  HIS A  26      -3.010 -13.978  13.960  1.00  1.670          H  
ATOM    424 1HB  HIS A  26      -3.568 -14.498  11.026  1.00  2.300          H  
ATOM    425 2HB  HIS A  26      -2.841 -15.682  12.111  1.00  2.300          H  
ATOM    426  HD2 HIS A  26      -5.459 -14.084  14.244  1.00  2.300          H  
ATOM    427  HE1 HIS A  26      -7.445 -17.107  12.101  1.00  2.300          H  
ATOM    428  HE2 HIS A  26      -7.597 -15.524  14.032  1.00  2.300          H  
ATOM    429  N   LEU A  27      -1.218 -12.792  11.485  1.00  1.180          N  
ATOM    430  CA  LEU A  27       0.137 -12.572  11.035  1.00  1.210          C  
ATOM    431  C   LEU A  27       0.916 -11.762  12.075  1.00  1.200          C  
ATOM    432  O   LEU A  27       2.046 -12.115  12.445  1.00  1.250          O  
ATOM    433  CB  LEU A  27       0.047 -11.843   9.684  1.00  1.680          C  
ATOM    434  CG  LEU A  27      -0.067 -12.722   8.350  1.00  1.680          C  
ATOM    435  CD1 LEU A  27       1.201 -13.266   8.048  1.00  1.680          C  
ATOM    436  CD2 LEU A  27      -1.048 -13.901   8.480  1.00  1.680          C  
ATOM    437  H   LEU A  27      -1.998 -12.432  10.918  1.00  1.420          H  
ATOM    438  HA  LEU A  27       0.626 -13.531  10.918  1.00  1.450          H  
ATOM    439 1HB  LEU A  27      -0.836 -11.199   9.714  1.00  2.020          H  
ATOM    440 2HB  LEU A  27       0.922 -11.201   9.582  1.00  2.020          H  
ATOM    441  HG  LEU A  27      -0.380 -12.077   7.532  1.00  2.020          H  
ATOM    442 1HD1 LEU A  27       1.130 -13.830   7.128  1.00  2.020          H  
ATOM    443 2HD1 LEU A  27       1.910 -12.448   7.931  1.00  2.020          H  
ATOM    444 3HD1 LEU A  27       1.514 -13.916   8.846  1.00  2.020          H  
ATOM    445 1HD2 LEU A  27      -1.054 -14.444   7.535  1.00  2.020          H  
ATOM    446 2HD2 LEU A  27      -0.730 -14.572   9.276  1.00  2.020          H  
ATOM    447 3HD2 LEU A  27      -2.031 -13.565   8.685  1.00  2.020          H  
ATOM    448  N   SER A  28       0.262 -10.749  12.651  1.00  1.220          N  
ATOM    449  CA  SER A  28       0.921  -9.922  13.642  1.00  1.330          C  
ATOM    450  C   SER A  28       1.438 -10.785  14.757  1.00  1.340          C  
ATOM    451  O   SER A  28       2.593 -10.648  15.159  1.00  1.460          O  
ATOM    452  CB  SER A  28      -0.041  -8.883  14.182  1.00  1.820          C  
ATOM    453  OG  SER A  28       0.578  -8.063  15.137  1.00  1.820          O  
ATOM    454  H   SER A  28      -0.670 -10.489  12.306  1.00  1.460          H  
ATOM    455  HA  SER A  28       1.765  -9.418  13.171  1.00  1.600          H  
ATOM    456 1HB  SER A  28      -0.416  -8.276  13.358  1.00  2.180          H  
ATOM    457 2HB  SER A  28      -0.898  -9.382  14.630  1.00  2.180          H  
ATOM    458  HG  SER A  28      -0.092  -7.439  15.418  1.00  2.180          H  
ATOM    459  N   VAL A  29       0.602 -11.704  15.208  1.00  1.320          N  
ATOM    460  CA  VAL A  29       0.990 -12.583  16.260  1.00  1.430          C  
ATOM    461  C   VAL A  29       2.022 -13.632  15.824  1.00  1.350          C  
ATOM    462  O   VAL A  29       2.954 -13.905  16.560  1.00  1.430          O  
ATOM    463  CB  VAL A  29      -0.217 -13.217  16.877  1.00  1.960          C  
ATOM    464  CG1 VAL A  29       0.259 -14.207  17.922  1.00  1.960          C  
ATOM    465  CG2 VAL A  29      -1.100 -12.122  17.415  1.00  1.960          C  
ATOM    466  H   VAL A  29      -0.348 -11.725  14.817  1.00  1.580          H  
ATOM    467  HA  VAL A  29       1.455 -11.973  17.036  1.00  1.720          H  
ATOM    468  HB  VAL A  29      -0.767 -13.756  16.127  1.00  2.350          H  
ATOM    469 1HG1 VAL A  29      -0.552 -14.681  18.388  1.00  2.350          H  
ATOM    470 2HG1 VAL A  29       0.860 -14.926  17.457  1.00  2.350          H  
ATOM    471 3HG1 VAL A  29       0.849 -13.683  18.677  1.00  2.350          H  
ATOM    472 1HG2 VAL A  29      -1.966 -12.539  17.839  1.00  2.350          H  
ATOM    473 2HG2 VAL A  29      -0.559 -11.552  18.167  1.00  2.350          H  
ATOM    474 3HG2 VAL A  29      -1.398 -11.456  16.611  1.00  2.350          H  
ATOM    475  N   ARG A  30       1.880 -14.240  14.646  1.00  1.260          N  
ATOM    476  CA  ARG A  30       2.852 -15.246  14.223  1.00  1.300          C  
ATOM    477  C   ARG A  30       4.271 -14.702  14.325  1.00  1.290          C  
ATOM    478  O   ARG A  30       5.184 -15.404  14.758  1.00  1.410          O  
ATOM    479  CB  ARG A  30       2.618 -15.691  12.795  1.00  1.800          C  
ATOM    480  CG  ARG A  30       1.414 -16.553  12.555  1.00  1.800          C  
ATOM    481  CD  ARG A  30       1.331 -16.951  11.164  1.00  1.800          C  
ATOM    482  NE  ARG A  30       0.277 -17.886  10.920  1.00  1.800          N  
ATOM    483  CZ  ARG A  30      -0.001 -18.417   9.722  1.00  1.800          C  
ATOM    484  NH1 ARG A  30       0.706 -18.078   8.672  1.00  1.800          N  
ATOM    485  NH2 ARG A  30      -0.987 -19.282   9.632  1.00  1.800          N  
ATOM    486  H   ARG A  30       1.073 -14.021  14.057  1.00  1.510          H  
ATOM    487  HA  ARG A  30       2.746 -16.115  14.862  1.00  1.560          H  
ATOM    488 1HB  ARG A  30       2.515 -14.809  12.163  1.00  2.160          H  
ATOM    489 2HB  ARG A  30       3.482 -16.237  12.451  1.00  2.160          H  
ATOM    490 1HG  ARG A  30       1.429 -17.413  13.181  1.00  2.160          H  
ATOM    491 2HG  ARG A  30       0.537 -15.994  12.761  1.00  2.160          H  
ATOM    492 1HD  ARG A  30       1.150 -16.065  10.557  1.00  2.160          H  
ATOM    493 2HD  ARG A  30       2.264 -17.414  10.877  1.00  2.160          H  
ATOM    494  HE  ARG A  30      -0.286 -18.182  11.707  1.00  2.160          H  
ATOM    495 1HH1 ARG A  30       1.458 -17.417   8.760  1.00  2.160          H  
ATOM    496 2HH1 ARG A  30       0.489 -18.472   7.766  1.00  2.160          H  
ATOM    497 1HH2 ARG A  30      -1.508 -19.511  10.462  1.00  2.160          H  
ATOM    498 2HH2 ARG A  30      -1.249 -19.753   8.736  1.00  2.160          H  
ATOM    499  N   ASP A  31       4.441 -13.424  14.001  1.00  1.230          N  
ATOM    500  CA  ASP A  31       5.731 -12.757  14.044  1.00  1.340          C  
ATOM    501  C   ASP A  31       6.396 -12.735  15.434  1.00  1.390          C  
ATOM    502  O   ASP A  31       7.567 -12.359  15.537  1.00  1.510          O  
ATOM    503  CB  ASP A  31       5.637 -11.357  13.438  1.00  1.830          C  
ATOM    504  CG  ASP A  31       5.520 -11.365  11.848  1.00  1.830          C  
ATOM    505  OD1 ASP A  31       5.768 -12.392  11.217  1.00  1.830          O  
ATOM    506  OD2 ASP A  31       5.199 -10.334  11.306  1.00  1.830          O  
ATOM    507  H   ASP A  31       3.631 -12.916  13.619  1.00  1.480          H  
ATOM    508  HA  ASP A  31       6.386 -13.300  13.376  1.00  1.610          H  
ATOM    509 1HB  ASP A  31       4.755 -10.853  13.844  1.00  2.200          H  
ATOM    510 2HB  ASP A  31       6.509 -10.773  13.728  1.00  2.200          H  
ATOM    511  N   THR A  32       5.650 -13.057  16.515  1.00  1.370          N  
ATOM    512  CA  THR A  32       6.209 -13.068  17.862  1.00  1.480          C  
ATOM    513  C   THR A  32       6.578 -14.488  18.347  1.00  1.530          C  
ATOM    514  O   THR A  32       7.064 -14.647  19.469  1.00  1.670          O  
ATOM    515  CB  THR A  32       5.229 -12.467  18.895  1.00  2.030          C  
ATOM    516  OG1 THR A  32       4.080 -13.309  19.029  1.00  2.030          O  
ATOM    517  CG2 THR A  32       4.756 -11.109  18.388  1.00  2.030          C  
ATOM    518  H   THR A  32       4.675 -13.337  16.401  1.00  1.640          H  
ATOM    519  HA  THR A  32       7.118 -12.470  17.860  1.00  1.780          H  
ATOM    520  HB  THR A  32       5.720 -12.357  19.859  1.00  2.430          H  
ATOM    521  HG1 THR A  32       4.323 -14.104  19.519  1.00  2.430          H  
ATOM    522 1HG2 THR A  32       4.059 -10.679  19.104  1.00  2.430          H  
ATOM    523 2HG2 THR A  32       5.612 -10.449  18.268  1.00  2.430          H  
ATOM    524 3HG2 THR A  32       4.252 -11.228  17.425  1.00  2.430          H  
ATOM    525  N   PHE A  33       6.341 -15.519  17.532  1.00  1.470          N  
ATOM    526  CA  PHE A  33       6.643 -16.908  17.914  1.00  1.540          C  
ATOM    527  C   PHE A  33       7.950 -17.433  17.320  1.00  1.530          C  
ATOM    528  O   PHE A  33       8.281 -17.147  16.182  1.00  1.920          O  
ATOM    529  CB  PHE A  33       5.599 -17.870  17.429  1.00  2.130          C  
ATOM    530  CG  PHE A  33       4.279 -17.968  18.025  1.00  2.130          C  
ATOM    531  CD1 PHE A  33       3.219 -17.194  17.637  1.00  2.130          C  
ATOM    532  CD2 PHE A  33       4.066 -18.976  18.914  1.00  2.130          C  
ATOM    533  CE1 PHE A  33       1.979 -17.455  18.140  1.00  2.130          C  
ATOM    534  CE2 PHE A  33       2.846 -19.207  19.408  1.00  2.130          C  
ATOM    535  CZ  PHE A  33       1.801 -18.453  19.013  1.00  2.130          C  
ATOM    536  H   PHE A  33       5.927 -15.330  16.614  1.00  1.760          H  
ATOM    537  HA  PHE A  33       6.710 -16.960  19.002  1.00  1.850          H  
ATOM    538 1HB  PHE A  33       5.472 -17.659  16.397  1.00  2.550          H  
ATOM    539 2HB  PHE A  33       6.003 -18.842  17.517  1.00  2.550          H  
ATOM    540  HD1 PHE A  33       3.372 -16.401  16.920  1.00  2.550          H  
ATOM    541  HD2 PHE A  33       4.896 -19.616  19.215  1.00  2.550          H  
ATOM    542  HE1 PHE A  33       1.127 -16.902  17.843  1.00  2.550          H  
ATOM    543  HE2 PHE A  33       2.697 -20.013  20.107  1.00  2.550          H  
ATOM    544  HZ  PHE A  33       0.799 -18.659  19.400  1.00  2.550          H  
ATOM    545  N   ASN A  34       8.600 -18.365  18.009  1.00  1.420          N  
ATOM    546  CA  ASN A  34       9.887 -18.904  17.543  1.00  1.440          C  
ATOM    547  C   ASN A  34      10.039 -19.475  16.099  1.00  1.430          C  
ATOM    548  O   ASN A  34      11.083 -19.187  15.493  1.00  1.340          O  
ATOM    549  CB  ASN A  34      10.362 -19.962  18.521  1.00  2.010          C  
ATOM    550  CG  ASN A  34      10.825 -19.383  19.820  1.00  2.010          C  
ATOM    551  OD1 ASN A  34      11.122 -18.188  19.931  1.00  2.010          O  
ATOM    552  ND2 ASN A  34      10.888 -20.213  20.825  1.00  2.010          N  
ATOM    553  H   ASN A  34       8.259 -18.617  18.929  1.00  1.700          H  
ATOM    554  HA  ASN A  34      10.597 -18.076  17.597  1.00  1.730          H  
ATOM    555 1HB  ASN A  34       9.563 -20.669  18.726  1.00  2.410          H  
ATOM    556 2HB  ASN A  34      11.185 -20.523  18.077  1.00  2.410          H  
ATOM    557 1HD2 ASN A  34      11.188 -19.888  21.723  1.00  2.410          H  
ATOM    558 2HD2 ASN A  34      10.640 -21.174  20.701  1.00  2.410          H  
ATOM    559  N   PRO A  35       9.038 -20.172  15.469  1.00  1.900          N  
ATOM    560  CA  PRO A  35       9.108 -20.786  14.145  1.00  2.380          C  
ATOM    561  C   PRO A  35       9.449 -19.797  13.045  1.00  2.130          C  
ATOM    562  O   PRO A  35       9.893 -20.223  11.958  1.00  2.400          O  
ATOM    563  CB  PRO A  35       7.696 -21.352  13.946  1.00  3.570          C  
ATOM    564  CG  PRO A  35       7.183 -21.556  15.329  1.00  3.570          C  
ATOM    565  CD  PRO A  35       7.746 -20.417  16.101  1.00  3.570          C  
ATOM    566  HA  PRO A  35       9.848 -21.599  14.173  1.00  2.860          H  
ATOM    567 1HB  PRO A  35       7.086 -20.646  13.367  1.00  4.280          H  
ATOM    568 2HB  PRO A  35       7.742 -22.285  13.367  1.00  4.280          H  
ATOM    569 1HG  PRO A  35       6.076 -21.546  15.332  1.00  4.280          H  
ATOM    570 2HG  PRO A  35       7.491 -22.537  15.720  1.00  4.280          H  
ATOM    571 1HD  PRO A  35       7.108 -19.586  15.881  1.00  4.280          H  
ATOM    572 2HD  PRO A  35       7.811 -20.680  17.157  1.00  4.280          H  
ATOM    573  N   ILE A  36       9.264 -18.486  13.326  1.00  1.880          N  
ATOM    574  CA  ILE A  36       9.536 -17.414  12.376  1.00  1.960          C  
ATOM    575  C   ILE A  36      10.920 -17.450  11.766  1.00  1.570          C  
ATOM    576  O   ILE A  36      11.118 -16.864  10.706  1.00  1.730          O  
ATOM    577  CB  ILE A  36       9.309 -16.048  13.011  1.00  2.710          C  
ATOM    578  CG1 ILE A  36      10.314 -15.842  14.222  1.00  2.710          C  
ATOM    579  CG2 ILE A  36       7.853 -15.928  13.350  1.00  2.710          C  
ATOM    580  CD1 ILE A  36      10.265 -14.473  14.880  1.00  2.710          C  
ATOM    581  H   ILE A  36       8.925 -18.204  14.253  1.00  2.260          H  
ATOM    582  HA  ILE A  36       8.809 -17.504  11.590  1.00  2.350          H  
ATOM    583  HB  ILE A  36       9.552 -15.268  12.295  1.00  3.250          H  
ATOM    584 1HG1 ILE A  36      10.152 -16.592  14.960  1.00  3.250          H  
ATOM    585 2HG1 ILE A  36      11.325 -15.959  13.849  1.00  3.250          H  
ATOM    586 1HG2 ILE A  36       7.674 -14.976  13.782  1.00  3.250          H  
ATOM    587 2HG2 ILE A  36       7.255 -16.037  12.447  1.00  3.250          H  
ATOM    588 3HG2 ILE A  36       7.563 -16.679  14.040  1.00  3.250          H  
ATOM    589 1HD1 ILE A  36      11.009 -14.431  15.674  1.00  3.250          H  
ATOM    590 2HD1 ILE A  36      10.476 -13.701  14.143  1.00  3.250          H  
ATOM    591 3HD1 ILE A  36       9.277 -14.305  15.312  1.00  3.250          H  
ATOM    592  N   LEU A  37      11.845 -18.228  12.342  1.00  1.460          N  
ATOM    593  CA  LEU A  37      13.180 -18.347  11.772  1.00  1.720          C  
ATOM    594  C   LEU A  37      13.057 -18.573  10.263  1.00  2.020          C  
ATOM    595  O   LEU A  37      13.827 -18.015   9.478  1.00  2.330          O  
ATOM    596  CB  LEU A  37      13.923 -19.535  12.402  1.00  2.300          C  
ATOM    597  CG  LEU A  37      15.369 -19.830  11.886  1.00  2.300          C  
ATOM    598  CD1 LEU A  37      16.303 -18.656  12.193  1.00  2.300          C  
ATOM    599  CD2 LEU A  37      15.865 -21.114  12.542  1.00  2.300          C  
ATOM    600  H   LEU A  37      11.605 -18.686  13.230  1.00  1.750          H  
ATOM    601  HA  LEU A  37      13.717 -17.420  11.956  1.00  2.060          H  
ATOM    602 1HB  LEU A  37      13.978 -19.369  13.477  1.00  2.760          H  
ATOM    603 2HB  LEU A  37      13.327 -20.431  12.231  1.00  2.760          H  
ATOM    604  HG  LEU A  37      15.350 -19.966  10.800  1.00  2.760          H  
ATOM    605 1HD1 LEU A  37      17.302 -18.886  11.822  1.00  2.760          H  
ATOM    606 2HD1 LEU A  37      15.946 -17.755  11.701  1.00  2.760          H  
ATOM    607 3HD1 LEU A  37      16.345 -18.492  13.268  1.00  2.760          H  
ATOM    608 1HD2 LEU A  37      16.868 -21.344  12.180  1.00  2.760          H  
ATOM    609 2HD2 LEU A  37      15.891 -20.988  13.625  1.00  2.760          H  
ATOM    610 3HD2 LEU A  37      15.191 -21.933  12.288  1.00  2.760          H  
ATOM    611  N   ASN A  38      12.112 -19.437   9.867  1.00  2.280          N  
ATOM    612  CA  ASN A  38      11.855 -19.688   8.459  1.00  2.930          C  
ATOM    613  C   ASN A  38      10.408 -19.296   8.136  1.00  2.870          C  
ATOM    614  O   ASN A  38      10.095 -18.767   7.055  1.00  3.520          O  
ATOM    615  CB  ASN A  38      12.114 -21.141   8.134  1.00  3.840          C  
ATOM    616  CG  ASN A  38      13.554 -21.523   8.342  1.00  3.840          C  
ATOM    617  OD1 ASN A  38      14.446 -21.114   7.589  1.00  3.840          O  
ATOM    618  ND2 ASN A  38      13.797 -22.310   9.357  1.00  3.840          N  
ATOM    619  H   ASN A  38      11.523 -19.868  10.581  1.00  2.740          H  
ATOM    620  HA  ASN A  38      12.512 -19.059   7.858  1.00  3.520          H  
ATOM    621 1HB  ASN A  38      11.486 -21.770   8.765  1.00  4.610          H  
ATOM    622 2HB  ASN A  38      11.841 -21.338   7.097  1.00  4.610          H  
ATOM    623 1HD2 ASN A  38      14.735 -22.604   9.546  1.00  4.610          H  
ATOM    624 2HD2 ASN A  38      13.045 -22.615   9.941  1.00  4.610          H  
ATOM    625  N   ALA A  39       9.522 -19.502   9.118  1.00  2.320          N  
ATOM    626  CA  ALA A  39       8.104 -19.256   8.937  1.00  2.540          C  
ATOM    627  C   ALA A  39       7.826 -17.790   8.718  1.00  2.020          C  
ATOM    628  O   ALA A  39       6.748 -17.448   8.258  1.00  2.190          O  
ATOM    629  CB  ALA A  39       7.307 -19.780  10.100  1.00  3.470          C  
ATOM    630  H   ALA A  39       9.818 -19.905  10.006  1.00  2.780          H  
ATOM    631  HA  ALA A  39       7.789 -19.789   8.046  1.00  3.050          H  
ATOM    632 1HB  ALA A  39       6.258 -19.609   9.898  1.00  4.160          H  
ATOM    633 2HB  ALA A  39       7.491 -20.847  10.216  1.00  4.160          H  
ATOM    634 3HB  ALA A  39       7.594 -19.277  10.990  1.00  4.160          H  
ATOM    635  N   GLY A  40       8.754 -16.923   9.101  1.00  1.630          N  
ATOM    636  CA  GLY A  40       8.622 -15.517   8.902  1.00  1.360          C  
ATOM    637  C   GLY A  40       8.630 -15.199   7.425  1.00  1.290          C  
ATOM    638  O   GLY A  40       7.966 -14.272   6.968  1.00  1.260          O  
ATOM    639  H   GLY A  40       9.626 -17.248   9.510  1.00  1.960          H  
ATOM    640 1HA  GLY A  40       7.704 -15.165   9.366  1.00  1.630          H  
ATOM    641 2HA  GLY A  40       9.449 -15.008   9.397  1.00  1.630          H  
ATOM    642  N   LYS A  41       9.408 -15.931   6.640  1.00  1.450          N  
ATOM    643  CA  LYS A  41       9.422 -15.596   5.241  1.00  1.640          C  
ATOM    644  C   LYS A  41       8.020 -15.856   4.755  1.00  1.580          C  
ATOM    645  O   LYS A  41       7.446 -15.073   3.991  1.00  1.730          O  
ATOM    646  CB  LYS A  41      10.442 -16.439   4.480  1.00  2.220          C  
ATOM    647  CG  LYS A  41      11.895 -16.097   4.799  1.00  2.220          C  
ATOM    648  CD  LYS A  41      12.864 -16.990   4.026  1.00  2.220          C  
ATOM    649  CE  LYS A  41      14.320 -16.645   4.341  1.00  2.220          C  
ATOM    650  NZ  LYS A  41      15.274 -17.538   3.621  1.00  2.220          N  
ATOM    651  H   LYS A  41       9.936 -16.733   6.985  1.00  1.740          H  
ATOM    652  HA  LYS A  41       9.646 -14.536   5.115  1.00  1.970          H  
ATOM    653 1HB  LYS A  41      10.285 -17.494   4.714  1.00  2.660          H  
ATOM    654 2HB  LYS A  41      10.290 -16.315   3.409  1.00  2.660          H  
ATOM    655 1HG  LYS A  41      12.083 -15.054   4.547  1.00  2.660          H  
ATOM    656 2HG  LYS A  41      12.063 -16.231   5.870  1.00  2.660          H  
ATOM    657 1HD  LYS A  41      12.683 -18.034   4.294  1.00  2.660          H  
ATOM    658 2HD  LYS A  41      12.695 -16.873   2.956  1.00  2.660          H  
ATOM    659 1HE  LYS A  41      14.512 -15.614   4.049  1.00  2.660          H  
ATOM    660 2HE  LYS A  41      14.484 -16.746   5.416  1.00  2.660          H  
ATOM    661 1HZ  LYS A  41      16.223 -17.278   3.857  1.00  2.660          H  
ATOM    662 2HZ  LYS A  41      15.113 -18.499   3.896  1.00  2.660          H  
ATOM    663 3HZ  LYS A  41      15.139 -17.447   2.624  1.00  2.660          H  
ATOM    664  N   LEU A  42       7.463 -16.964   5.243  1.00  1.490          N  
ATOM    665  CA  LEU A  42       6.113 -17.334   4.886  1.00  1.610          C  
ATOM    666  C   LEU A  42       5.081 -16.334   5.413  1.00  1.450          C  
ATOM    667  O   LEU A  42       4.172 -15.981   4.666  1.00  1.640          O  
ATOM    668  CB  LEU A  42       5.820 -18.747   5.381  1.00  2.210          C  
ATOM    669  CG  LEU A  42       6.580 -19.892   4.673  1.00  2.210          C  
ATOM    670  CD1 LEU A  42       6.392 -21.173   5.456  1.00  2.210          C  
ATOM    671  CD2 LEU A  42       6.026 -20.079   3.255  1.00  2.210          C  
ATOM    672  H   LEU A  42       8.040 -17.550   5.860  1.00  1.790          H  
ATOM    673  HA  LEU A  42       6.038 -17.318   3.804  1.00  1.930          H  
ATOM    674 1HB  LEU A  42       6.034 -18.806   6.428  1.00  2.650          H  
ATOM    675 2HB  LEU A  42       4.777 -18.926   5.244  1.00  2.650          H  
ATOM    676  HG  LEU A  42       7.647 -19.660   4.632  1.00  2.650          H  
ATOM    677 1HD1 LEU A  42       6.925 -21.982   4.962  1.00  2.650          H  
ATOM    678 2HD1 LEU A  42       6.780 -21.053   6.455  1.00  2.650          H  
ATOM    679 3HD1 LEU A  42       5.353 -21.412   5.508  1.00  2.650          H  
ATOM    680 1HD2 LEU A  42       6.556 -20.897   2.768  1.00  2.650          H  
ATOM    681 2HD2 LEU A  42       4.969 -20.316   3.308  1.00  2.650          H  
ATOM    682 3HD2 LEU A  42       6.157 -19.182   2.664  1.00  2.650          H  
ATOM    683  N   THR A  43       5.232 -15.808   6.642  1.00  1.240          N  
ATOM    684  CA  THR A  43       4.244 -14.849   7.126  1.00  1.230          C  
ATOM    685  C   THR A  43       4.269 -13.588   6.292  1.00  1.250          C  
ATOM    686  O   THR A  43       3.211 -13.046   5.965  1.00  1.400          O  
ATOM    687  CB  THR A  43       4.462 -14.415   8.614  1.00  1.730          C  
ATOM    688  OG1 THR A  43       5.744 -13.820   8.787  1.00  1.730          O  
ATOM    689  CG2 THR A  43       4.305 -15.587   9.550  1.00  1.730          C  
ATOM    690  H   THR A  43       5.981 -16.136   7.252  1.00  1.490          H  
ATOM    691  HA  THR A  43       3.258 -15.299   7.038  1.00  1.480          H  
ATOM    692  HB  THR A  43       3.744 -13.675   8.875  1.00  2.070          H  
ATOM    693  HG1 THR A  43       5.742 -13.260   9.624  1.00  2.070          H  
ATOM    694 1HG2 THR A  43       4.447 -15.236  10.567  1.00  2.070          H  
ATOM    695 2HG2 THR A  43       3.319 -15.984   9.422  1.00  2.070          H  
ATOM    696 3HG2 THR A  43       5.018 -16.339   9.337  1.00  2.070          H  
ATOM    697  N   GLN A  44       5.449 -13.131   5.895  1.00  1.260          N  
ATOM    698  CA  GLN A  44       5.471 -11.914   5.116  1.00  1.380          C  
ATOM    699  C   GLN A  44       4.848 -12.164   3.767  1.00  1.400          C  
ATOM    700  O   GLN A  44       4.093 -11.335   3.254  1.00  1.570          O  
ATOM    701  CB  GLN A  44       6.890 -11.380   4.943  1.00  1.880          C  
ATOM    702  CG  GLN A  44       6.976 -10.023   4.205  1.00  1.880          C  
ATOM    703  CD  GLN A  44       6.271  -8.895   4.942  1.00  1.880          C  
ATOM    704  OE1 GLN A  44       6.466  -8.718   6.147  1.00  1.880          O  
ATOM    705  NE2 GLN A  44       5.465  -8.122   4.225  1.00  1.880          N  
ATOM    706  H   GLN A  44       6.311 -13.591   6.218  1.00  1.510          H  
ATOM    707  HA  GLN A  44       4.880 -11.164   5.638  1.00  1.660          H  
ATOM    708 1HB  GLN A  44       7.353 -11.268   5.924  1.00  2.260          H  
ATOM    709 2HB  GLN A  44       7.483 -12.114   4.391  1.00  2.260          H  
ATOM    710 1HG  GLN A  44       8.025  -9.753   4.100  1.00  2.260          H  
ATOM    711 2HG  GLN A  44       6.520 -10.120   3.219  1.00  2.260          H  
ATOM    712 1HE2 GLN A  44       4.983  -7.358   4.660  1.00  2.260          H  
ATOM    713 2HE2 GLN A  44       5.336  -8.303   3.248  1.00  2.260          H  
ATOM    714  N   GLN A  45       5.125 -13.328   3.187  1.00  1.380          N  
ATOM    715  CA  GLN A  45       4.566 -13.615   1.889  1.00  1.560          C  
ATOM    716  C   GLN A  45       3.053 -13.709   1.994  1.00  1.710          C  
ATOM    717  O   GLN A  45       2.346 -13.250   1.098  1.00  1.980          O  
ATOM    718  CB  GLN A  45       5.136 -14.922   1.330  1.00  2.110          C  
ATOM    719  CG  GLN A  45       4.785 -15.211  -0.140  1.00  2.110          C  
ATOM    720  CD  GLN A  45       5.404 -14.177  -1.100  1.00  2.110          C  
ATOM    721  OE1 GLN A  45       6.586 -13.837  -0.964  1.00  2.110          O  
ATOM    722  NE2 GLN A  45       4.633 -13.697  -2.061  1.00  2.110          N  
ATOM    723  H   GLN A  45       5.783 -13.989   3.618  1.00  1.660          H  
ATOM    724  HA  GLN A  45       4.815 -12.799   1.213  1.00  1.870          H  
ATOM    725 1HB  GLN A  45       6.221 -14.913   1.432  1.00  2.530          H  
ATOM    726 2HB  GLN A  45       4.763 -15.755   1.932  1.00  2.530          H  
ATOM    727 1HG  GLN A  45       5.160 -16.195  -0.406  1.00  2.530          H  
ATOM    728 2HG  GLN A  45       3.697 -15.178  -0.267  1.00  2.530          H  
ATOM    729 1HE2 GLN A  45       4.989 -13.033  -2.711  1.00  2.530          H  
ATOM    730 2HE2 GLN A  45       3.655 -14.009  -2.146  1.00  2.530          H  
ATOM    731  N   PHE A  46       2.553 -14.260   3.096  1.00  1.680          N  
ATOM    732  CA  PHE A  46       1.127 -14.392   3.283  1.00  2.040          C  
ATOM    733  C   PHE A  46       0.442 -13.063   3.538  1.00  2.090          C  
ATOM    734  O   PHE A  46      -0.657 -12.844   3.017  1.00  2.410          O  
ATOM    735  CB  PHE A  46       0.842 -15.414   4.372  1.00  2.710          C  
ATOM    736  CG  PHE A  46       1.200 -16.840   3.932  1.00  2.710          C  
ATOM    737  CD1 PHE A  46       1.007 -17.287   2.611  1.00  2.710          C  
ATOM    738  CD2 PHE A  46       1.773 -17.736   4.828  1.00  2.710          C  
ATOM    739  CE1 PHE A  46       1.372 -18.521   2.239  1.00  2.710          C  
ATOM    740  CE2 PHE A  46       2.128 -18.991   4.412  1.00  2.710          C  
ATOM    741  CZ  PHE A  46       1.926 -19.359   3.120  1.00  2.710          C  
ATOM    742  H   PHE A  46       3.192 -14.675   3.781  1.00  2.020          H  
ATOM    743  HA  PHE A  46       0.706 -14.742   2.356  1.00  2.450          H  
ATOM    744 1HB  PHE A  46       1.427 -15.175   5.249  1.00  3.250          H  
ATOM    745 2HB  PHE A  46      -0.205 -15.377   4.642  1.00  3.250          H  
ATOM    746  HD1 PHE A  46       0.566 -16.668   1.852  1.00  3.250          H  
ATOM    747  HD2 PHE A  46       1.947 -17.429   5.856  1.00  3.250          H  
ATOM    748  HE1 PHE A  46       1.217 -18.841   1.210  1.00  3.250          H  
ATOM    749  HE2 PHE A  46       2.577 -19.693   5.098  1.00  3.250          H  
ATOM    750  HZ  PHE A  46       2.200 -20.319   2.780  1.00  3.250          H  
ATOM    751  N   ILE A  47       1.056 -12.126   4.260  1.00  2.030          N  
ATOM    752  CA  ILE A  47       0.326 -10.872   4.378  1.00  2.390          C  
ATOM    753  C   ILE A  47       0.241 -10.256   2.951  1.00  2.290          C  
ATOM    754  O   ILE A  47      -0.748  -9.621   2.586  1.00  2.640          O  
ATOM    755  CB  ILE A  47       0.933  -9.885   5.424  1.00  3.200          C  
ATOM    756  CG1 ILE A  47      -0.109  -8.763   5.803  1.00  3.200          C  
ATOM    757  CG2 ILE A  47       2.217  -9.241   4.942  1.00  3.200          C  
ATOM    758  CD1 ILE A  47      -1.346  -9.248   6.605  1.00  3.200          C  
ATOM    759  H   ILE A  47       1.938 -12.318   4.749  1.00  2.440          H  
ATOM    760  HA  ILE A  47      -0.680 -11.108   4.694  1.00  2.870          H  
ATOM    761  HB  ILE A  47       1.157 -10.444   6.331  1.00  3.840          H  
ATOM    762 1HG1 ILE A  47       0.397  -8.001   6.391  1.00  3.840          H  
ATOM    763 2HG1 ILE A  47      -0.474  -8.303   4.880  1.00  3.840          H  
ATOM    764 1HG2 ILE A  47       2.609  -8.590   5.720  1.00  3.840          H  
ATOM    765 2HG2 ILE A  47       2.925  -9.999   4.740  1.00  3.840          H  
ATOM    766 3HG2 ILE A  47       2.041  -8.653   4.046  1.00  3.840          H  
ATOM    767 1HD1 ILE A  47      -1.992  -8.393   6.805  1.00  3.840          H  
ATOM    768 2HD1 ILE A  47      -1.906  -9.982   6.067  1.00  3.840          H  
ATOM    769 3HD1 ILE A  47      -1.018  -9.680   7.547  1.00  3.840          H  
ATOM    770  N   VAL A  48       1.256 -10.471   2.117  1.00  1.950          N  
ATOM    771  CA  VAL A  48       1.161  -9.973   0.754  1.00  2.050          C  
ATOM    772  C   VAL A  48       0.088 -10.714  -0.095  1.00  1.950          C  
ATOM    773  O   VAL A  48      -0.733 -10.065  -0.752  1.00  2.140          O  
ATOM    774  CB  VAL A  48       2.541 -10.058   0.061  1.00  2.830          C  
ATOM    775  CG1 VAL A  48       2.430  -9.704  -1.431  1.00  2.830          C  
ATOM    776  CG2 VAL A  48       3.508  -9.114   0.774  1.00  2.830          C  
ATOM    777  H   VAL A  48       2.101 -10.946   2.459  1.00  2.340          H  
ATOM    778  HA  VAL A  48       0.884  -8.921   0.807  1.00  2.460          H  
ATOM    779  HB  VAL A  48       2.915 -11.074   0.127  1.00  3.400          H  
ATOM    780 1HG1 VAL A  48       3.415  -9.779  -1.889  1.00  3.400          H  
ATOM    781 2HG1 VAL A  48       1.754 -10.397  -1.937  1.00  3.400          H  
ATOM    782 3HG1 VAL A  48       2.055  -8.687  -1.537  1.00  3.400          H  
ATOM    783 1HG2 VAL A  48       4.491  -9.179   0.308  1.00  3.400          H  
ATOM    784 2HG2 VAL A  48       3.135  -8.094   0.702  1.00  3.400          H  
ATOM    785 3HG2 VAL A  48       3.587  -9.393   1.818  1.00  3.400          H  
ATOM    786  N   ASP A  49       0.078 -12.051  -0.092  1.00  2.150          N  
ATOM    787  CA  ASP A  49      -0.873 -12.755  -0.959  1.00  2.360          C  
ATOM    788  C   ASP A  49      -2.229 -13.141  -0.344  1.00  2.200          C  
ATOM    789  O   ASP A  49      -3.250 -13.119  -1.051  1.00  2.160          O  
ATOM    790  CB  ASP A  49      -0.250 -14.048  -1.488  1.00  3.220          C  
ATOM    791  CG  ASP A  49       0.990 -13.841  -2.355  1.00  3.220          C  
ATOM    792  OD1 ASP A  49       0.992 -13.046  -3.287  1.00  3.220          O  
ATOM    793  OD2 ASP A  49       1.942 -14.521  -2.082  1.00  3.220          O  
ATOM    794  H   ASP A  49       0.774 -12.558   0.462  1.00  2.580          H  
ATOM    795  HA  ASP A  49      -1.072 -12.110  -1.810  1.00  2.830          H  
ATOM    796 1HB  ASP A  49       0.034 -14.672  -0.637  1.00  3.860          H  
ATOM    797 2HB  ASP A  49      -0.995 -14.599  -2.061  1.00  3.860          H  
ATOM    798  N   SER A  50      -2.263 -13.515   0.944  1.00  2.270          N  
ATOM    799  CA  SER A  50      -3.501 -13.971   1.571  1.00  2.320          C  
ATOM    800  C   SER A  50      -4.330 -12.768   1.962  1.00  1.900          C  
ATOM    801  O   SER A  50      -5.551 -12.785   1.895  1.00  1.820          O  
ATOM    802  CB  SER A  50      -3.215 -14.829   2.797  1.00  3.230          C  
ATOM    803  OG  SER A  50      -2.553 -16.023   2.449  1.00  3.230          O  
ATOM    804  H   SER A  50      -1.433 -13.494   1.522  1.00  2.720          H  
ATOM    805  HA  SER A  50      -4.067 -14.563   0.851  1.00  2.780          H  
ATOM    806 1HB  SER A  50      -2.623 -14.272   3.514  1.00  3.870          H  
ATOM    807 2HB  SER A  50      -4.154 -15.069   3.278  1.00  3.870          H  
ATOM    808  HG  SER A  50      -2.398 -16.490   3.276  1.00  3.870          H  
ATOM    809  N   TYR A  51      -3.669 -11.704   2.351  1.00  1.700          N  
ATOM    810  CA  TYR A  51      -4.410 -10.504   2.672  1.00  1.460          C  
ATOM    811  C   TYR A  51      -4.609  -9.623   1.370  1.00  1.260          C  
ATOM    812  O   TYR A  51      -5.727  -9.546   0.820  1.00  1.280          O  
ATOM    813  CB  TYR A  51      -3.657  -9.794   3.795  1.00  2.140          C  
ATOM    814  CG  TYR A  51      -4.105  -8.488   4.334  1.00  2.140          C  
ATOM    815  CD1 TYR A  51      -4.957  -8.456   5.378  1.00  2.140          C  
ATOM    816  CD2 TYR A  51      -3.606  -7.309   3.799  1.00  2.140          C  
ATOM    817  CE1 TYR A  51      -5.339  -7.250   5.926  1.00  2.140          C  
ATOM    818  CE2 TYR A  51      -3.989  -6.101   4.329  1.00  2.140          C  
ATOM    819  CZ  TYR A  51      -4.856  -6.072   5.396  1.00  2.140          C  
ATOM    820  OH  TYR A  51      -5.243  -4.871   5.943  1.00  2.140          O  
ATOM    821  H   TYR A  51      -2.653 -11.770   2.459  1.00  2.040          H  
ATOM    822  HA  TYR A  51      -5.396 -10.784   3.043  1.00  1.750          H  
ATOM    823 1HB  TYR A  51      -3.639 -10.484   4.634  1.00  2.570          H  
ATOM    824 2HB  TYR A  51      -2.705  -9.677   3.526  1.00  2.570          H  
ATOM    825  HD1 TYR A  51      -5.317  -9.386   5.781  1.00  2.570          H  
ATOM    826  HD2 TYR A  51      -2.907  -7.340   2.964  1.00  2.570          H  
ATOM    827  HE1 TYR A  51      -6.020  -7.225   6.775  1.00  2.570          H  
ATOM    828  HE2 TYR A  51      -3.600  -5.172   3.913  1.00  2.570          H  
ATOM    829  HH  TYR A  51      -4.821  -4.151   5.468  1.00  2.570          H  
ATOM    830  N   SER A  52      -3.529  -9.040   0.812  1.00  1.240          N  
ATOM    831  CA  SER A  52      -3.725  -8.081  -0.296  1.00  1.290          C  
ATOM    832  C   SER A  52      -4.297  -8.618  -1.614  1.00  1.200          C  
ATOM    833  O   SER A  52      -5.256  -8.051  -2.134  1.00  1.240          O  
ATOM    834  CB  SER A  52      -2.451  -7.308  -0.570  1.00  1.790          C  
ATOM    835  OG  SER A  52      -2.638  -6.392  -1.609  1.00  1.790          O  
ATOM    836  H   SER A  52      -2.604  -9.184   1.239  1.00  1.490          H  
ATOM    837  HA  SER A  52      -4.441  -7.343   0.066  1.00  1.550          H  
ATOM    838 1HB  SER A  52      -2.146  -6.783   0.334  1.00  2.140          H  
ATOM    839 2HB  SER A  52      -1.666  -7.967  -0.831  1.00  2.140          H  
ATOM    840  HG  SER A  52      -1.796  -5.950  -1.728  1.00  2.140          H  
ATOM    841  N   LYS A  53      -3.754  -9.703  -2.169  1.00  1.300          N  
ATOM    842  CA  LYS A  53      -4.332 -10.130  -3.445  1.00  1.320          C  
ATOM    843  C   LYS A  53      -5.726 -10.642  -3.248  1.00  1.100          C  
ATOM    844  O   LYS A  53      -6.684 -10.072  -3.799  1.00  1.090          O  
ATOM    845  CB  LYS A  53      -3.486 -11.201  -4.126  1.00  1.840          C  
ATOM    846  CG  LYS A  53      -2.167 -10.708  -4.691  1.00  1.840          C  
ATOM    847  CD  LYS A  53      -1.459 -11.829  -5.454  1.00  1.840          C  
ATOM    848  CE  LYS A  53      -0.174 -11.362  -6.137  1.00  1.840          C  
ATOM    849  NZ  LYS A  53       0.858 -10.974  -5.150  1.00  1.840          N  
ATOM    850  H   LYS A  53      -2.930 -10.131  -1.732  1.00  1.560          H  
ATOM    851  HA  LYS A  53      -4.386  -9.264  -4.104  1.00  1.580          H  
ATOM    852 1HB  LYS A  53      -3.261 -11.990  -3.410  1.00  2.210          H  
ATOM    853 2HB  LYS A  53      -4.061 -11.650  -4.937  1.00  2.210          H  
ATOM    854 1HG  LYS A  53      -2.348  -9.866  -5.358  1.00  2.210          H  
ATOM    855 2HG  LYS A  53      -1.540 -10.371  -3.864  1.00  2.210          H  
ATOM    856 1HD  LYS A  53      -1.198 -12.626  -4.748  1.00  2.210          H  
ATOM    857 2HD  LYS A  53      -2.128 -12.241  -6.207  1.00  2.210          H  
ATOM    858 1HE  LYS A  53       0.212 -12.180  -6.742  1.00  2.210          H  
ATOM    859 2HE  LYS A  53      -0.386 -10.512  -6.785  1.00  2.210          H  
ATOM    860 1HZ  LYS A  53       1.702 -10.694  -5.621  1.00  2.210          H  
ATOM    861 2HZ  LYS A  53       0.522 -10.218  -4.583  1.00  2.210          H  
ATOM    862 3HZ  LYS A  53       1.050 -11.785  -4.539  1.00  2.210          H  
ATOM    863  N   MET A  54      -5.907 -11.666  -2.434  1.00  1.160          N  
ATOM    864  CA  MET A  54      -7.291 -11.880  -2.328  1.00  1.360          C  
ATOM    865  C   MET A  54      -7.864 -12.537  -1.191  1.00  1.380          C  
ATOM    866  O   MET A  54      -8.490 -13.577  -1.303  1.00  1.550          O  
ATOM    867  CB  MET A  54      -7.841 -12.579  -3.599  1.00  1.820          C  
ATOM    868  CG  MET A  54      -7.356 -13.965  -3.933  1.00  1.820          C  
ATOM    869  SD  MET A  54      -8.152 -14.553  -5.450  1.00  1.820          S  
ATOM    870  CE  MET A  54      -9.875 -14.914  -4.945  1.00  1.820          C  
ATOM    871  H   MET A  54      -5.153 -12.177  -1.955  1.00  1.390          H  
ATOM    872  HA  MET A  54      -7.747 -10.908  -2.291  1.00  1.630          H  
ATOM    873 1HB  MET A  54      -8.901 -12.627  -3.521  1.00  2.190          H  
ATOM    874 2HB  MET A  54      -7.632 -12.017  -4.490  1.00  2.190          H  
ATOM    875 1HG  MET A  54      -6.278 -13.937  -4.093  1.00  2.190          H  
ATOM    876 2HG  MET A  54      -7.559 -14.680  -3.148  1.00  2.190          H  
ATOM    877 1HE  MET A  54     -10.422 -15.296  -5.802  1.00  2.190          H  
ATOM    878 2HE  MET A  54      -9.877 -15.667  -4.155  1.00  2.190          H  
ATOM    879 3HE  MET A  54     -10.355 -14.016  -4.593  1.00  2.190          H  
ATOM    880  N   GLU A  55      -8.033 -11.665  -0.241  1.00  1.470          N  
ATOM    881  CA  GLU A  55      -9.082 -11.711   0.682  1.00  1.840          C  
ATOM    882  C   GLU A  55      -9.710 -10.469   0.072  1.00  1.710          C  
ATOM    883  O   GLU A  55     -10.909 -10.367  -0.127  1.00  1.900          O  
ATOM    884  CB  GLU A  55      -8.697 -11.620   2.145  1.00  2.430          C  
ATOM    885  CG  GLU A  55      -9.922 -11.678   3.088  1.00  2.430          C  
ATOM    886  CD  GLU A  55     -10.669 -12.968   3.046  1.00  2.430          C  
ATOM    887  OE1 GLU A  55     -10.104 -13.950   2.636  1.00  2.430          O  
ATOM    888  OE2 GLU A  55     -11.816 -12.974   3.403  1.00  2.430          O  
ATOM    889  H   GLU A  55      -7.378 -10.880  -0.148  1.00  1.760          H  
ATOM    890  HA  GLU A  55      -9.726 -12.573   0.525  1.00  2.210          H  
ATOM    891 1HB  GLU A  55      -8.069 -12.474   2.396  1.00  2.910          H  
ATOM    892 2HB  GLU A  55      -8.102 -10.738   2.323  1.00  2.910          H  
ATOM    893 1HG  GLU A  55      -9.582 -11.583   4.088  1.00  2.910          H  
ATOM    894 2HG  GLU A  55     -10.601 -10.851   2.874  1.00  2.910          H  
ATOM    895  N   ALA A  56      -8.840  -9.532  -0.353  1.00  1.550          N  
ATOM    896  CA  ALA A  56      -9.330  -8.282  -0.968  1.00  1.680          C  
ATOM    897  C   ALA A  56     -10.195  -8.484  -2.240  1.00  1.380          C  
ATOM    898  O   ALA A  56     -11.344  -8.028  -2.284  1.00  1.530          O  
ATOM    899  CB  ALA A  56      -8.171  -7.412  -1.380  1.00  2.300          C  
ATOM    900  H   ALA A  56      -7.841  -9.674  -0.153  1.00  1.860          H  
ATOM    901  HA  ALA A  56      -9.929  -7.767  -0.218  1.00  2.020          H  
ATOM    902 1HB  ALA A  56      -8.545  -6.479  -1.793  1.00  2.760          H  
ATOM    903 2HB  ALA A  56      -7.532  -7.202  -0.541  1.00  2.760          H  
ATOM    904 3HB  ALA A  56      -7.606  -7.935  -2.137  1.00  2.760          H  
ATOM    905  N   ASN A  57      -9.685  -9.183  -3.282  1.00  1.100          N  
ATOM    906  CA  ASN A  57     -10.527  -9.352  -4.449  1.00  1.130          C  
ATOM    907  C   ASN A  57     -11.623 -10.351  -4.163  1.00  1.130          C  
ATOM    908  O   ASN A  57     -12.727 -10.250  -4.652  1.00  1.240          O  
ATOM    909  CB  ASN A  57      -9.726  -9.720  -5.644  1.00  1.570          C  
ATOM    910  CG  ASN A  57      -8.894  -8.610  -6.154  1.00  1.570          C  
ATOM    911  OD1 ASN A  57      -9.151  -7.414  -5.936  1.00  1.570          O  
ATOM    912  ND2 ASN A  57      -7.858  -8.975  -6.855  1.00  1.570          N  
ATOM    913  H   ASN A  57      -8.721  -9.535  -3.287  1.00  1.320          H  
ATOM    914  HA  ASN A  57     -10.986  -8.398  -4.660  1.00  1.360          H  
ATOM    915 1HB  ASN A  57      -9.123 -10.595  -5.462  1.00  1.880          H  
ATOM    916 2HB  ASN A  57     -10.421  -9.941  -6.397  1.00  1.880          H  
ATOM    917 1HD2 ASN A  57      -7.245  -8.283  -7.233  1.00  1.880          H  
ATOM    918 2HD2 ASN A  57      -7.671  -9.945  -7.006  1.00  1.880          H  
ATOM    919  N   ARG A  58     -11.351 -11.277  -3.283  1.00  1.350          N  
ATOM    920  CA  ARG A  58     -12.290 -12.315  -2.934  1.00  1.700          C  
ATOM    921  C   ARG A  58     -13.592 -11.675  -2.475  1.00  1.760          C  
ATOM    922  O   ARG A  58     -14.684 -12.055  -2.925  1.00  2.050          O  
ATOM    923  CB  ARG A  58     -11.667 -13.148  -1.859  1.00  2.240          C  
ATOM    924  CG  ARG A  58     -12.348 -14.294  -1.514  1.00  2.240          C  
ATOM    925  CD  ARG A  58     -11.664 -15.041  -0.434  1.00  2.240          C  
ATOM    926  NE  ARG A  58     -10.381 -15.584  -0.869  1.00  2.240          N  
ATOM    927  CZ  ARG A  58      -9.561 -16.313  -0.098  1.00  2.240          C  
ATOM    928  NH1 ARG A  58      -9.910 -16.602   1.126  1.00  2.240          N  
ATOM    929  NH2 ARG A  58      -8.405 -16.734  -0.567  1.00  2.240          N  
ATOM    930  H   ARG A  58     -10.430 -11.296  -2.872  1.00  1.620          H  
ATOM    931  HA  ARG A  58     -12.484 -12.932  -3.809  1.00  2.040          H  
ATOM    932 1HB  ARG A  58     -10.693 -13.434  -2.174  1.00  2.690          H  
ATOM    933 2HB  ARG A  58     -11.568 -12.570  -0.961  1.00  2.690          H  
ATOM    934 1HG  ARG A  58     -13.367 -14.057  -1.209  1.00  2.690          H  
ATOM    935 2HG  ARG A  58     -12.344 -14.904  -2.406  1.00  2.690          H  
ATOM    936 1HD  ARG A  58     -11.478 -14.357   0.396  1.00  2.690          H  
ATOM    937 2HD  ARG A  58     -12.282 -15.859  -0.083  1.00  2.690          H  
ATOM    938  HE  ARG A  58     -10.069 -15.373  -1.808  1.00  2.690          H  
ATOM    939 1HH1 ARG A  58     -10.788 -16.262   1.500  1.00  2.690          H  
ATOM    940 2HH1 ARG A  58      -9.309 -17.151   1.708  1.00  2.690          H  
ATOM    941 1HH2 ARG A  58      -8.126 -16.479  -1.504  1.00  2.690          H  
ATOM    942 2HH2 ARG A  58      -7.785 -17.266   0.026  1.00  2.690          H  
ATOM    943  N   ILE A  59     -13.452 -10.661  -1.597  1.00  1.690          N  
ATOM    944  CA  ILE A  59     -14.580  -9.876  -1.117  1.00  1.910          C  
ATOM    945  C   ILE A  59     -15.202  -9.195  -2.323  1.00  1.790          C  
ATOM    946  O   ILE A  59     -16.412  -9.287  -2.503  1.00  2.090          O  
ATOM    947  CB  ILE A  59     -14.151  -8.803  -0.089  1.00  2.590          C  
ATOM    948  CG1 ILE A  59     -13.665  -9.482   1.229  1.00  2.590          C  
ATOM    949  CG2 ILE A  59     -15.365  -7.841   0.186  1.00  2.590          C  
ATOM    950  CD1 ILE A  59     -12.899  -8.543   2.154  1.00  2.590          C  
ATOM    951  H   ILE A  59     -12.517 -10.464  -1.226  1.00  2.030          H  
ATOM    952  HA  ILE A  59     -15.315 -10.538  -0.666  1.00  2.290          H  
ATOM    953  HB  ILE A  59     -13.309  -8.234  -0.491  1.00  3.100          H  
ATOM    954 1HG1 ILE A  59     -14.529  -9.863   1.772  1.00  3.100          H  
ATOM    955 2HG1 ILE A  59     -13.029 -10.321   0.983  1.00  3.100          H  
ATOM    956 1HG2 ILE A  59     -15.079  -7.076   0.897  1.00  3.100          H  
ATOM    957 2HG2 ILE A  59     -15.684  -7.354  -0.735  1.00  3.100          H  
ATOM    958 3HG2 ILE A  59     -16.198  -8.417   0.591  1.00  3.100          H  
ATOM    959 1HD1 ILE A  59     -12.586  -9.072   3.025  1.00  3.100          H  
ATOM    960 2HD1 ILE A  59     -12.017  -8.174   1.627  1.00  3.100          H  
ATOM    961 3HD1 ILE A  59     -13.519  -7.708   2.453  1.00  3.100          H  
ATOM    962  N   ASN A  60     -14.351  -8.594  -3.179  1.00  1.580          N  
ATOM    963  CA  ASN A  60     -14.717  -7.912  -4.429  1.00  1.740          C  
ATOM    964  C   ASN A  60     -15.477  -8.928  -5.252  1.00  1.450          C  
ATOM    965  O   ASN A  60     -16.678  -8.695  -5.221  1.00  1.650          O  
ATOM    966  CB  ASN A  60     -13.515  -7.324  -5.181  1.00  2.370          C  
ATOM    967  CG  ASN A  60     -13.852  -6.388  -6.353  1.00  2.370          C  
ATOM    968  OD1 ASN A  60     -14.756  -6.661  -7.160  1.00  2.370          O  
ATOM    969  ND2 ASN A  60     -13.120  -5.310  -6.446  1.00  2.370          N  
ATOM    970  H   ASN A  60     -13.362  -8.573  -2.916  1.00  1.900          H  
ATOM    971  HA  ASN A  60     -15.403  -7.097  -4.202  1.00  2.090          H  
ATOM    972 1HB  ASN A  60     -12.863  -6.805  -4.478  1.00  2.850          H  
ATOM    973 2HB  ASN A  60     -12.951  -8.116  -5.620  1.00  2.850          H  
ATOM    974 1HD2 ASN A  60     -13.272  -4.654  -7.187  1.00  2.850          H  
ATOM    975 2HD2 ASN A  60     -12.395  -5.158  -5.773  1.00  2.850          H  
ATOM    976  N   PHE A  61     -15.015  -9.164  -6.447  1.00  1.230          N  
ATOM    977  CA  PHE A  61     -15.373 -10.505  -6.968  1.00  1.380          C  
ATOM    978  C   PHE A  61     -16.773 -10.982  -6.514  1.00  1.320          C  
ATOM    979  O   PHE A  61     -17.711 -10.884  -7.294  1.00  1.480          O  
ATOM    980  CB  PHE A  61     -14.350 -11.606  -6.694  1.00  1.870          C  
ATOM    981  CG  PHE A  61     -12.947 -11.510  -7.395  1.00  1.870          C  
ATOM    982  CD1 PHE A  61     -12.667 -10.622  -8.428  1.00  1.870          C  
ATOM    983  CD2 PHE A  61     -11.921 -12.362  -7.005  1.00  1.870          C  
ATOM    984  CE1 PHE A  61     -11.425 -10.592  -9.029  1.00  1.870          C  
ATOM    985  CE2 PHE A  61     -10.688 -12.343  -7.608  1.00  1.870          C  
ATOM    986  CZ  PHE A  61     -10.436 -11.457  -8.621  1.00  1.870          C  
ATOM    987  H   PHE A  61     -15.203  -8.393  -7.075  1.00  1.480          H  
ATOM    988  HA  PHE A  61     -15.423 -10.441  -8.028  1.00  1.660          H  
ATOM    989 1HB  PHE A  61     -14.215 -11.744  -5.636  1.00  2.250          H  
ATOM    990 2HB  PHE A  61     -14.801 -12.506  -7.058  1.00  2.250          H  
ATOM    991  HD1 PHE A  61     -13.411  -9.944  -8.764  1.00  2.250          H  
ATOM    992  HD2 PHE A  61     -12.095 -13.048  -6.210  1.00  2.250          H  
ATOM    993  HE1 PHE A  61     -11.230  -9.882  -9.834  1.00  2.250          H  
ATOM    994  HE2 PHE A  61      -9.909 -13.025  -7.284  1.00  2.250          H  
ATOM    995  HZ  PHE A  61      -9.457 -11.438  -9.098  1.00  2.250          H  
ATOM    996  N   ILE A  62     -16.941 -11.578  -5.310  1.00  1.430          N  
ATOM    997  CA  ILE A  62     -18.300 -12.004  -4.939  1.00  1.780          C  
ATOM    998  C   ILE A  62     -19.273 -10.832  -4.715  1.00  1.750          C  
ATOM    999  O   ILE A  62     -20.378 -10.827  -5.265  1.00  1.960          O  
ATOM   1000  CB  ILE A  62     -18.280 -12.922  -3.701  1.00  2.350          C  
ATOM   1001  CG1 ILE A  62     -17.597 -14.218  -4.100  1.00  2.350          C  
ATOM   1002  CG2 ILE A  62     -19.733 -13.196  -3.203  1.00  2.350          C  
ATOM   1003  CD1 ILE A  62     -17.190 -15.124  -2.984  1.00  2.350          C  
ATOM   1004  H   ILE A  62     -16.165 -11.695  -4.647  1.00  1.720          H  
ATOM   1005  HA  ILE A  62     -18.693 -12.593  -5.766  1.00  2.140          H  
ATOM   1006  HB  ILE A  62     -17.687 -12.456  -2.908  1.00  2.820          H  
ATOM   1007 1HG1 ILE A  62     -18.276 -14.765  -4.746  1.00  2.820          H  
ATOM   1008 2HG1 ILE A  62     -16.736 -13.969  -4.656  1.00  2.820          H  
ATOM   1009 1HG2 ILE A  62     -19.712 -13.852  -2.342  1.00  2.820          H  
ATOM   1010 2HG2 ILE A  62     -20.220 -12.267  -2.915  1.00  2.820          H  
ATOM   1011 3HG2 ILE A  62     -20.305 -13.667  -4.004  1.00  2.820          H  
ATOM   1012 1HD1 ILE A  62     -16.731 -15.997  -3.423  1.00  2.820          H  
ATOM   1013 2HD1 ILE A  62     -16.472 -14.605  -2.342  1.00  2.820          H  
ATOM   1014 3HD1 ILE A  62     -18.038 -15.429  -2.392  1.00  2.820          H  
ATOM   1015  N   LYS A  63     -18.877  -9.833  -3.917  1.00  1.730          N  
ATOM   1016  CA  LYS A  63     -19.708  -8.669  -3.619  1.00  2.060          C  
ATOM   1017  C   LYS A  63     -20.142  -7.927  -4.880  1.00  1.900          C  
ATOM   1018  O   LYS A  63     -21.249  -7.396  -4.953  1.00  2.210          O  
ATOM   1019  CB  LYS A  63     -18.959  -7.717  -2.681  1.00  2.750          C  
ATOM   1020  CG  LYS A  63     -19.727  -6.486  -2.216  1.00  2.750          C  
ATOM   1021  CD  LYS A  63     -18.887  -5.680  -1.219  1.00  2.750          C  
ATOM   1022  CE  LYS A  63     -19.609  -4.420  -0.764  1.00  2.750          C  
ATOM   1023  NZ  LYS A  63     -18.792  -3.629   0.203  1.00  2.750          N  
ATOM   1024  H   LYS A  63     -17.952  -9.859  -3.472  1.00  2.080          H  
ATOM   1025  HA  LYS A  63     -20.607  -9.016  -3.112  1.00  2.470          H  
ATOM   1026 1HB  LYS A  63     -18.645  -8.265  -1.795  1.00  3.300          H  
ATOM   1027 2HB  LYS A  63     -18.052  -7.371  -3.182  1.00  3.300          H  
ATOM   1028 1HG  LYS A  63     -19.962  -5.857  -3.076  1.00  3.300          H  
ATOM   1029 2HG  LYS A  63     -20.660  -6.794  -1.746  1.00  3.300          H  
ATOM   1030 1HD  LYS A  63     -18.667  -6.299  -0.347  1.00  3.300          H  
ATOM   1031 2HD  LYS A  63     -17.942  -5.403  -1.690  1.00  3.300          H  
ATOM   1032 1HE  LYS A  63     -19.825  -3.800  -1.633  1.00  3.300          H  
ATOM   1033 2HE  LYS A  63     -20.548  -4.699  -0.287  1.00  3.300          H  
ATOM   1034 1HZ  LYS A  63     -19.304  -2.803   0.481  1.00  3.300          H  
ATOM   1035 2HZ  LYS A  63     -18.594  -4.191   1.020  1.00  3.300          H  
ATOM   1036 3HZ  LYS A  63     -17.923  -3.354  -0.232  1.00  3.300          H  
ATOM   1037  N   ALA A  64     -19.256  -7.889  -5.868  1.00  1.620          N  
ATOM   1038  CA  ALA A  64     -19.447  -7.184  -7.121  1.00  1.850          C  
ATOM   1039  C   ALA A  64     -20.384  -7.874  -8.113  1.00  1.680          C  
ATOM   1040  O   ALA A  64     -20.700  -7.286  -9.145  1.00  1.950          O  
ATOM   1041  CB  ALA A  64     -18.098  -6.992  -7.787  1.00  2.500          C  
ATOM   1042  H   ALA A  64     -18.350  -8.325  -5.700  1.00  1.940          H  
ATOM   1043  HA  ALA A  64     -19.875  -6.212  -6.886  1.00  2.220          H  
ATOM   1044 1HB  ALA A  64     -18.223  -6.420  -8.702  1.00  3.000          H  
ATOM   1045 2HB  ALA A  64     -17.433  -6.459  -7.108  1.00  3.000          H  
ATOM   1046 3HB  ALA A  64     -17.677  -7.971  -8.012  1.00  3.000          H  
ATOM   1047  N   ASN A  65     -20.828  -9.102  -7.863  1.00  1.550          N  
ATOM   1048  CA  ASN A  65     -21.706  -9.709  -8.858  1.00  1.720          C  
ATOM   1049  C   ASN A  65     -22.931  -8.805  -9.049  1.00  1.750          C  
ATOM   1050  O   ASN A  65     -23.651  -8.500  -8.102  1.00  2.460          O  
ATOM   1051  CB  ASN A  65     -22.101 -11.115  -8.453  1.00  2.340          C  
ATOM   1052  CG  ASN A  65     -20.945 -12.084  -8.507  1.00  2.340          C  
ATOM   1053  OD1 ASN A  65     -19.946 -11.862  -9.193  1.00  2.340          O  
ATOM   1054  ND2 ASN A  65     -21.067 -13.163  -7.781  1.00  2.340          N  
ATOM   1055  H   ASN A  65     -20.567  -9.595  -7.001  1.00  1.860          H  
ATOM   1056  HA  ASN A  65     -21.176  -9.758  -9.811  1.00  2.060          H  
ATOM   1057 1HB  ASN A  65     -22.490 -11.096  -7.433  1.00  2.810          H  
ATOM   1058 2HB  ASN A  65     -22.889 -11.481  -9.102  1.00  2.810          H  
ATOM   1059 1HD2 ASN A  65     -20.330 -13.836  -7.757  1.00  2.810          H  
ATOM   1060 2HD2 ASN A  65     -21.889 -13.301  -7.230  1.00  2.810          H  
ATOM   1061  N   GLN A  66     -23.191  -8.425 -10.296  1.00  1.630          N  
ATOM   1062  CA  GLN A  66     -24.272  -7.496 -10.644  1.00  2.320          C  
ATOM   1063  C   GLN A  66     -25.711  -8.005 -10.972  1.00  2.110          C  
ATOM   1064  O   GLN A  66     -26.621  -7.178 -10.967  1.00  2.830          O  
ATOM   1065  CB  GLN A  66     -23.762  -6.624 -11.802  1.00  2.970          C  
ATOM   1066  CG  GLN A  66     -24.626  -5.450 -12.226  1.00  2.970          C  
ATOM   1067  CD  GLN A  66     -23.932  -4.616 -13.293  1.00  2.970          C  
ATOM   1068  OE1 GLN A  66     -23.267  -5.151 -14.185  1.00  2.970          O  
ATOM   1069  NE2 GLN A  66     -24.082  -3.301 -13.205  1.00  2.970          N  
ATOM   1070  H   GLN A  66     -22.538  -8.734 -10.997  1.00  1.960          H  
ATOM   1071  HA  GLN A  66     -24.379  -6.834  -9.784  1.00  2.780          H  
ATOM   1072 1HB  GLN A  66     -22.798  -6.214 -11.516  1.00  3.570          H  
ATOM   1073 2HB  GLN A  66     -23.611  -7.225 -12.667  1.00  3.570          H  
ATOM   1074 1HG  GLN A  66     -25.552  -5.811 -12.664  1.00  3.570          H  
ATOM   1075 2HG  GLN A  66     -24.835  -4.820 -11.361  1.00  3.570          H  
ATOM   1076 1HE2 GLN A  66     -23.648  -2.699 -13.879  1.00  3.570          H  
ATOM   1077 2HE2 GLN A  66     -24.632  -2.907 -12.466  1.00  3.570          H  
ATOM   1078  N   SER A  67     -25.990  -9.295 -11.281  1.00  1.620          N  
ATOM   1079  CA  SER A  67     -25.144 -10.487 -11.352  1.00  1.590          C  
ATOM   1080  C   SER A  67     -24.282 -10.548 -12.602  1.00  1.580          C  
ATOM   1081  O   SER A  67     -23.377 -11.366 -12.694  1.00  2.210          O  
ATOM   1082  CB  SER A  67     -26.021 -11.718 -11.310  1.00  2.240          C  
ATOM   1083  OG  SER A  67     -26.801 -11.811 -12.469  1.00  2.240          O  
ATOM   1084  H   SER A  67     -26.963  -9.484 -11.488  1.00  1.940          H  
ATOM   1085  HA  SER A  67     -24.519 -10.529 -10.475  1.00  1.910          H  
ATOM   1086 1HB  SER A  67     -25.396 -12.606 -11.216  1.00  2.690          H  
ATOM   1087 2HB  SER A  67     -26.665 -11.675 -10.434  1.00  2.690          H  
ATOM   1088  HG  SER A  67     -27.325 -12.616 -12.372  1.00  2.690          H  
ATOM   1089  N   LYS A  68     -24.524  -9.656 -13.555  1.00  1.410          N  
ATOM   1090  CA  LYS A  68     -23.834  -9.637 -14.857  1.00  1.570          C  
ATOM   1091  C   LYS A  68     -22.304  -9.678 -14.782  1.00  1.460          C  
ATOM   1092  O   LYS A  68     -21.657 -10.384 -15.566  1.00  1.890          O  
ATOM   1093  CB  LYS A  68     -24.250  -8.395 -15.645  1.00  2.130          C  
ATOM   1094  CG  LYS A  68     -25.682  -8.421 -16.163  1.00  2.130          C  
ATOM   1095  CD  LYS A  68     -26.021  -7.136 -16.914  1.00  2.130          C  
ATOM   1096  CE  LYS A  68     -27.457  -7.156 -17.441  1.00  2.130          C  
ATOM   1097  NZ  LYS A  68     -27.811  -5.892 -18.149  1.00  2.130          N  
ATOM   1098  H   LYS A  68     -25.287  -9.014 -13.389  1.00  1.690          H  
ATOM   1099  HA  LYS A  68     -24.153 -10.515 -15.418  1.00  1.880          H  
ATOM   1100 1HB  LYS A  68     -24.140  -7.513 -15.018  1.00  2.560          H  
ATOM   1101 2HB  LYS A  68     -23.583  -8.268 -16.498  1.00  2.560          H  
ATOM   1102 1HG  LYS A  68     -25.806  -9.273 -16.834  1.00  2.560          H  
ATOM   1103 2HG  LYS A  68     -26.368  -8.538 -15.326  1.00  2.560          H  
ATOM   1104 1HD  LYS A  68     -25.898  -6.282 -16.242  1.00  2.560          H  
ATOM   1105 2HD  LYS A  68     -25.338  -7.015 -17.755  1.00  2.560          H  
ATOM   1106 1HE  LYS A  68     -27.571  -7.991 -18.131  1.00  2.560          H  
ATOM   1107 2HE  LYS A  68     -28.142  -7.295 -16.604  1.00  2.560          H  
ATOM   1108 1HZ  LYS A  68     -28.765  -5.947 -18.480  1.00  2.560          H  
ATOM   1109 2HZ  LYS A  68     -27.722  -5.110 -17.514  1.00  2.560          H  
ATOM   1110 3HZ  LYS A  68     -27.191  -5.758 -18.935  1.00  2.560          H  
ATOM   1111  N   LEU A  69     -21.717  -9.018 -13.792  1.00  1.650          N  
ATOM   1112  CA  LEU A  69     -20.272  -8.963 -13.672  1.00  1.760          C  
ATOM   1113  C   LEU A  69     -19.689 -10.288 -13.226  1.00  1.610          C  
ATOM   1114  O   LEU A  69     -18.475 -10.459 -13.242  1.00  1.440          O  
ATOM   1115  CB  LEU A  69     -19.851  -7.870 -12.681  1.00  2.420          C  
ATOM   1116  CG  LEU A  69     -20.145  -6.398 -13.079  1.00  2.420          C  
ATOM   1117  CD1 LEU A  69     -19.795  -5.500 -11.900  1.00  2.420          C  
ATOM   1118  CD2 LEU A  69     -19.339  -5.995 -14.315  1.00  2.420          C  
ATOM   1119  H   LEU A  69     -22.284  -8.479 -13.162  1.00  1.980          H  
ATOM   1120  HA  LEU A  69     -19.858  -8.744 -14.652  1.00  2.110          H  
ATOM   1121 1HB  LEU A  69     -20.351  -8.055 -11.730  1.00  2.900          H  
ATOM   1122 2HB  LEU A  69     -18.785  -7.957 -12.514  1.00  2.900          H  
ATOM   1123  HG  LEU A  69     -21.193  -6.285 -13.298  1.00  2.900          H  
ATOM   1124 1HD1 LEU A  69     -20.013  -4.464 -12.159  1.00  2.900          H  
ATOM   1125 2HD1 LEU A  69     -20.390  -5.782 -11.037  1.00  2.900          H  
ATOM   1126 3HD1 LEU A  69     -18.741  -5.600 -11.661  1.00  2.900          H  
ATOM   1127 1HD2 LEU A  69     -19.564  -4.958 -14.562  1.00  2.900          H  
ATOM   1128 2HD2 LEU A  69     -18.271  -6.094 -14.114  1.00  2.900          H  
ATOM   1129 3HD2 LEU A  69     -19.598  -6.616 -15.164  1.00  2.900          H  
ATOM   1130  N   ARG A  70     -20.531 -11.273 -12.925  1.00  1.850          N  
ATOM   1131  CA  ARG A  70     -20.065 -12.579 -12.514  1.00  1.920          C  
ATOM   1132  C   ARG A  70     -19.168 -13.194 -13.570  1.00  1.850          C  
ATOM   1133  O   ARG A  70     -18.355 -14.034 -13.262  1.00  1.640          O  
ATOM   1134  CB  ARG A  70     -21.219 -13.535 -12.287  1.00  2.660          C  
ATOM   1135  CG  ARG A  70     -21.951 -13.964 -13.566  1.00  2.660          C  
ATOM   1136  CD  ARG A  70     -23.184 -14.717 -13.281  1.00  2.660          C  
ATOM   1137  NE  ARG A  70     -23.827 -15.169 -14.513  1.00  2.660          N  
ATOM   1138  CZ  ARG A  70     -24.671 -14.437 -15.274  1.00  2.660          C  
ATOM   1139  NH1 ARG A  70     -24.983 -13.213 -14.927  1.00  2.660          N  
ATOM   1140  NH2 ARG A  70     -25.187 -14.965 -16.374  1.00  2.660          N  
ATOM   1141  H   ARG A  70     -21.541 -11.118 -12.962  1.00  2.220          H  
ATOM   1142  HA  ARG A  70     -19.514 -12.478 -11.589  1.00  2.300          H  
ATOM   1143 1HB  ARG A  70     -20.843 -14.418 -11.810  1.00  3.190          H  
ATOM   1144 2HB  ARG A  70     -21.940 -13.087 -11.609  1.00  3.190          H  
ATOM   1145 1HG  ARG A  70     -22.196 -13.090 -14.168  1.00  3.190          H  
ATOM   1146 2HG  ARG A  70     -21.310 -14.631 -14.143  1.00  3.190          H  
ATOM   1147 1HD  ARG A  70     -22.948 -15.588 -12.685  1.00  3.190          H  
ATOM   1148 2HD  ARG A  70     -23.880 -14.090 -12.729  1.00  3.190          H  
ATOM   1149  HE  ARG A  70     -23.619 -16.110 -14.820  1.00  3.190          H  
ATOM   1150 1HH1 ARG A  70     -24.585 -12.812 -14.077  1.00  3.190          H  
ATOM   1151 2HH1 ARG A  70     -25.618 -12.670 -15.493  1.00  3.190          H  
ATOM   1152 1HH2 ARG A  70     -24.948 -15.911 -16.642  1.00  3.190          H  
ATOM   1153 2HH2 ARG A  70     -25.820 -14.428 -16.948  1.00  3.190          H  
ATOM   1154  N   VAL A  71     -19.269 -12.803 -14.832  1.00  2.130          N  
ATOM   1155  CA  VAL A  71     -18.384 -13.438 -15.806  1.00  2.330          C  
ATOM   1156  C   VAL A  71     -16.925 -13.071 -15.500  1.00  1.990          C  
ATOM   1157  O   VAL A  71     -16.027 -13.929 -15.470  1.00  2.040          O  
ATOM   1158  CB  VAL A  71     -18.786 -13.008 -17.228  1.00  3.180          C  
ATOM   1159  CG1 VAL A  71     -17.770 -13.515 -18.258  1.00  3.180          C  
ATOM   1160  CG2 VAL A  71     -20.192 -13.548 -17.512  1.00  3.180          C  
ATOM   1161  H   VAL A  71     -19.966 -12.091 -15.085  1.00  2.560          H  
ATOM   1162  HA  VAL A  71     -18.497 -14.519 -15.724  1.00  2.800          H  
ATOM   1163  HB  VAL A  71     -18.797 -11.920 -17.287  1.00  3.820          H  
ATOM   1164 1HG1 VAL A  71     -18.076 -13.197 -19.253  1.00  3.820          H  
ATOM   1165 2HG1 VAL A  71     -16.779 -13.113 -18.047  1.00  3.820          H  
ATOM   1166 3HG1 VAL A  71     -17.730 -14.604 -18.221  1.00  3.820          H  
ATOM   1167 1HG2 VAL A  71     -20.508 -13.242 -18.509  1.00  3.820          H  
ATOM   1168 2HG2 VAL A  71     -20.182 -14.635 -17.451  1.00  3.820          H  
ATOM   1169 3HG2 VAL A  71     -20.894 -13.152 -16.776  1.00  3.820          H  
ATOM   1170  N   GLU A  72     -16.705 -11.782 -15.281  1.00  1.800          N  
ATOM   1171  CA  GLU A  72     -15.405 -11.261 -14.947  1.00  1.780          C  
ATOM   1172  C   GLU A  72     -14.998 -11.779 -13.578  1.00  1.340          C  
ATOM   1173  O   GLU A  72     -13.805 -12.032 -13.323  1.00  1.480          O  
ATOM   1174  CB  GLU A  72     -15.450  -9.738 -14.891  1.00  2.500          C  
ATOM   1175  CG  GLU A  72     -15.676  -9.019 -16.206  1.00  2.500          C  
ATOM   1176  CD  GLU A  72     -15.799  -7.525 -15.997  1.00  2.500          C  
ATOM   1177  OE1 GLU A  72     -15.787  -7.106 -14.848  1.00  2.500          O  
ATOM   1178  OE2 GLU A  72     -15.915  -6.810 -16.957  1.00  2.500          O  
ATOM   1179  H   GLU A  72     -17.495 -11.150 -15.311  1.00  2.160          H  
ATOM   1180  HA  GLU A  72     -14.680 -11.596 -15.688  1.00  2.140          H  
ATOM   1181 1HB  GLU A  72     -16.256  -9.445 -14.226  1.00  3.000          H  
ATOM   1182 2HB  GLU A  72     -14.521  -9.368 -14.461  1.00  3.000          H  
ATOM   1183 1HG  GLU A  72     -14.841  -9.223 -16.874  1.00  3.000          H  
ATOM   1184 2HG  GLU A  72     -16.585  -9.401 -16.671  1.00  3.000          H  
ATOM   1185  N   LYS A  73     -15.988 -11.897 -12.684  1.00  1.000          N  
ATOM   1186  CA  LYS A  73     -15.669 -12.235 -11.327  1.00  0.880          C  
ATOM   1187  C   LYS A  73     -15.519 -13.740 -11.145  1.00  0.820          C  
ATOM   1188  O   LYS A  73     -14.755 -14.164 -10.295  1.00  0.840          O  
ATOM   1189  CB  LYS A  73     -16.680 -11.579 -10.396  1.00  1.280          C  
ATOM   1190  CG  LYS A  73     -16.831  -9.939 -10.595  1.00  1.280          C  
ATOM   1191  CD  LYS A  73     -15.539  -9.059 -10.485  1.00  1.280          C  
ATOM   1192  CE  LYS A  73     -15.808  -7.578 -10.856  1.00  1.280          C  
ATOM   1193  NZ  LYS A  73     -15.802  -7.345 -12.338  1.00  1.280          N  
ATOM   1194  H   LYS A  73     -16.944 -11.643 -12.945  1.00  1.200          H  
ATOM   1195  HA  LYS A  73     -14.700 -11.802 -11.088  1.00  1.060          H  
ATOM   1196 1HB  LYS A  73     -17.643 -12.007 -10.575  1.00  1.540          H  
ATOM   1197 2HB  LYS A  73     -16.436 -11.818  -9.383  1.00  1.540          H  
ATOM   1198 1HG  LYS A  73     -17.230  -9.724 -11.530  1.00  1.540          H  
ATOM   1199 2HG  LYS A  73     -17.548  -9.588  -9.846  1.00  1.540          H  
ATOM   1200 1HD  LYS A  73     -15.188  -9.005  -9.500  1.00  1.540          H  
ATOM   1201 2HD  LYS A  73     -14.753  -9.448 -11.127  1.00  1.540          H  
ATOM   1202 1HE  LYS A  73     -16.784  -7.299 -10.473  1.00  1.540          H  
ATOM   1203 2HE  LYS A  73     -15.051  -6.948 -10.391  1.00  1.540          H  
ATOM   1204 1HZ  LYS A  73     -15.989  -6.379 -12.560  1.00  1.540          H  
ATOM   1205 2HZ  LYS A  73     -14.906  -7.588 -12.737  1.00  1.540          H  
ATOM   1206 3HZ  LYS A  73     -16.503  -7.919 -12.782  1.00  1.540          H  
ATOM   1207  N   TYR A  74     -16.157 -14.553 -11.961  1.00  1.060          N  
ATOM   1208  CA  TYR A  74     -15.961 -15.976 -11.873  1.00  1.350          C  
ATOM   1209  C   TYR A  74     -14.546 -16.280 -12.321  1.00  1.320          C  
ATOM   1210  O   TYR A  74     -13.872 -17.085 -11.680  1.00  1.280          O  
ATOM   1211  CB  TYR A  74     -16.988 -16.739 -12.707  1.00  1.770          C  
ATOM   1212  CG  TYR A  74     -18.400 -16.846 -12.118  1.00  1.770          C  
ATOM   1213  CD1 TYR A  74     -18.680 -16.599 -10.760  1.00  1.770          C  
ATOM   1214  CD2 TYR A  74     -19.420 -17.251 -12.953  1.00  1.770          C  
ATOM   1215  CE1 TYR A  74     -19.951 -16.763 -10.286  1.00  1.770          C  
ATOM   1216  CE2 TYR A  74     -20.692 -17.413 -12.464  1.00  1.770          C  
ATOM   1217  CZ  TYR A  74     -20.957 -17.176 -11.135  1.00  1.770          C  
ATOM   1218  OH  TYR A  74     -22.229 -17.351 -10.643  1.00  1.770          O  
ATOM   1219  H   TYR A  74     -16.818 -14.182 -12.619  1.00  1.270          H  
ATOM   1220  HA  TYR A  74     -16.019 -16.284 -10.837  1.00  1.620          H  
ATOM   1221 1HB  TYR A  74     -17.076 -16.240 -13.676  1.00  2.130          H  
ATOM   1222 2HB  TYR A  74     -16.641 -17.725 -12.911  1.00  2.130          H  
ATOM   1223  HD1 TYR A  74     -17.929 -16.287 -10.069  1.00  2.130          H  
ATOM   1224  HD2 TYR A  74     -19.213 -17.450 -14.003  1.00  2.130          H  
ATOM   1225  HE1 TYR A  74     -20.165 -16.577  -9.236  1.00  2.130          H  
ATOM   1226  HE2 TYR A  74     -21.490 -17.741 -13.126  1.00  2.130          H  
ATOM   1227  HH  TYR A  74     -22.222 -17.224  -9.688  1.00  2.130          H  
ATOM   1228  N   SER A  75     -14.067 -15.593 -13.381  1.00  1.510          N  
ATOM   1229  CA  SER A  75     -12.707 -15.800 -13.879  1.00  1.800          C  
ATOM   1230  C   SER A  75     -11.712 -15.481 -12.765  1.00  1.620          C  
ATOM   1231  O   SER A  75     -10.788 -16.254 -12.487  1.00  1.750          O  
ATOM   1232  CB  SER A  75     -12.467 -14.925 -15.091  1.00  2.400          C  
ATOM   1233  OG  SER A  75     -11.177 -15.100 -15.603  1.00  2.400          O  
ATOM   1234  H   SER A  75     -14.682 -14.951 -13.895  1.00  1.810          H  
ATOM   1235  HA  SER A  75     -12.591 -16.845 -14.164  1.00  2.160          H  
ATOM   1236 1HB  SER A  75     -13.205 -15.161 -15.857  1.00  2.880          H  
ATOM   1237 2HB  SER A  75     -12.614 -13.882 -14.816  1.00  2.880          H  
ATOM   1238  HG  SER A  75     -11.114 -14.508 -16.354  1.00  2.880          H  
ATOM   1239  N   GLY A  76     -11.944 -14.351 -12.096  1.00  1.440          N  
ATOM   1240  CA  GLY A  76     -11.150 -13.927 -10.963  1.00  1.530          C  
ATOM   1241  C   GLY A  76     -11.178 -14.955  -9.828  1.00  1.330          C  
ATOM   1242  O   GLY A  76     -10.120 -15.402  -9.372  1.00  1.470          O  
ATOM   1243  H   GLY A  76     -12.694 -13.730 -12.416  1.00  1.730          H  
ATOM   1244 1HA  GLY A  76     -10.124 -13.744 -11.279  1.00  1.840          H  
ATOM   1245 2HA  GLY A  76     -11.559 -12.986 -10.608  1.00  1.840          H  
ATOM   1246  N   LEU A  77     -12.371 -15.397  -9.405  1.00  1.090          N  
ATOM   1247  CA  LEU A  77     -12.452 -16.350  -8.304  1.00  1.060          C  
ATOM   1248  C   LEU A  77     -11.683 -17.618  -8.670  1.00  0.970          C  
ATOM   1249  O   LEU A  77     -10.919 -18.158  -7.854  1.00  0.910          O  
ATOM   1250  CB  LEU A  77     -13.929 -16.686  -7.996  1.00  1.500          C  
ATOM   1251  CG  LEU A  77     -14.816 -15.525  -7.372  1.00  1.500          C  
ATOM   1252  CD1 LEU A  77     -16.277 -16.013  -7.263  1.00  1.500          C  
ATOM   1253  CD2 LEU A  77     -14.295 -15.076  -6.024  1.00  1.500          C  
ATOM   1254  H   LEU A  77     -13.222 -15.019  -9.821  1.00  1.310          H  
ATOM   1255  HA  LEU A  77     -11.980 -15.915  -7.434  1.00  1.270          H  
ATOM   1256 1HB  LEU A  77     -14.396 -16.941  -8.948  1.00  1.800          H  
ATOM   1257 2HB  LEU A  77     -13.985 -17.555  -7.385  1.00  1.800          H  
ATOM   1258  HG  LEU A  77     -14.784 -14.688  -8.031  1.00  1.800          H  
ATOM   1259 1HD1 LEU A  77     -16.904 -15.213  -6.877  1.00  1.800          H  
ATOM   1260 2HD1 LEU A  77     -16.631 -16.302  -8.242  1.00  1.800          H  
ATOM   1261 3HD1 LEU A  77     -16.330 -16.877  -6.590  1.00  1.800          H  
ATOM   1262 1HD2 LEU A  77     -14.887 -14.279  -5.652  1.00  1.800          H  
ATOM   1263 2HD2 LEU A  77     -14.345 -15.852  -5.361  1.00  1.800          H  
ATOM   1264 3HD2 LEU A  77     -13.295 -14.748  -6.105  1.00  1.800          H  
ATOM   1265  N   MET A  78     -11.779 -18.026  -9.933  1.00  1.090          N  
ATOM   1266  CA  MET A  78     -11.090 -19.207 -10.408  1.00  1.150          C  
ATOM   1267  C   MET A  78      -9.571 -19.103 -10.314  1.00  1.230          C  
ATOM   1268  O   MET A  78      -8.907 -20.117 -10.093  1.00  1.290          O  
ATOM   1269  CB  MET A  78     -11.463 -19.497 -11.859  1.00  1.590          C  
ATOM   1270  CG  MET A  78     -10.936 -20.818 -12.430  1.00  1.590          C  
ATOM   1271  SD  MET A  78     -11.628 -22.266 -11.659  1.00  1.590          S  
ATOM   1272  CE  MET A  78     -10.283 -23.418 -11.804  1.00  1.590          C  
ATOM   1273  H   MET A  78     -12.419 -17.539 -10.570  1.00  1.310          H  
ATOM   1274  HA  MET A  78     -11.421 -20.037  -9.799  1.00  1.380          H  
ATOM   1275 1HB  MET A  78     -12.519 -19.474 -11.954  1.00  1.900          H  
ATOM   1276 2HB  MET A  78     -11.076 -18.701 -12.489  1.00  1.900          H  
ATOM   1277 1HG  MET A  78     -11.175 -20.853 -13.489  1.00  1.900          H  
ATOM   1278 2HG  MET A  78      -9.866 -20.860 -12.330  1.00  1.900          H  
ATOM   1279 1HE  MET A  78     -10.572 -24.370 -11.362  1.00  1.900          H  
ATOM   1280 2HE  MET A  78     -10.036 -23.562 -12.856  1.00  1.900          H  
ATOM   1281 3HE  MET A  78      -9.415 -23.026 -11.278  1.00  1.900          H  
ATOM   1282  N   ASP A  79      -8.974 -17.910 -10.448  1.00  1.370          N  
ATOM   1283  CA  ASP A  79      -7.510 -17.894 -10.401  1.00  1.600          C  
ATOM   1284  C   ASP A  79      -7.021 -18.458  -9.086  1.00  1.600          C  
ATOM   1285  O   ASP A  79      -5.898 -18.966  -9.001  1.00  1.810          O  
ATOM   1286  CB  ASP A  79      -6.908 -16.509 -10.670  1.00  2.150          C  
ATOM   1287  CG  ASP A  79      -6.862 -16.092 -12.189  1.00  2.150          C  
ATOM   1288  OD1 ASP A  79      -6.976 -16.954 -13.070  1.00  2.150          O  
ATOM   1289  OD2 ASP A  79      -6.683 -14.924 -12.441  1.00  2.150          O  
ATOM   1290  H   ASP A  79      -9.516 -17.048 -10.613  1.00  1.640          H  
ATOM   1291  HA  ASP A  79      -7.152 -18.545 -11.186  1.00  1.920          H  
ATOM   1292 1HB  ASP A  79      -7.504 -15.764 -10.131  1.00  2.580          H  
ATOM   1293 2HB  ASP A  79      -5.899 -16.471 -10.264  1.00  2.580          H  
ATOM   1294  N   TYR A  80      -7.835 -18.314  -8.034  1.00  1.500          N  
ATOM   1295  CA  TYR A  80      -7.520 -18.881  -6.749  1.00  1.690          C  
ATOM   1296  C   TYR A  80      -7.623 -20.395  -6.849  1.00  1.730          C  
ATOM   1297  O   TYR A  80      -6.698 -21.116  -6.477  1.00  2.140          O  
ATOM   1298  CB  TYR A  80      -8.442 -18.346  -5.660  1.00  2.290          C  
ATOM   1299  CG  TYR A  80      -8.196 -18.952  -4.344  1.00  2.290          C  
ATOM   1300  CD1 TYR A  80      -7.050 -18.634  -3.648  1.00  2.290          C  
ATOM   1301  CD2 TYR A  80      -9.115 -19.825  -3.815  1.00  2.290          C  
ATOM   1302  CE1 TYR A  80      -6.813 -19.215  -2.428  1.00  2.290          C  
ATOM   1303  CE2 TYR A  80      -8.885 -20.395  -2.606  1.00  2.290          C  
ATOM   1304  CZ  TYR A  80      -7.734 -20.103  -1.907  1.00  2.290          C  
ATOM   1305  OH  TYR A  80      -7.494 -20.684  -0.689  1.00  2.290          O  
ATOM   1306  H   TYR A  80      -8.751 -17.866  -8.135  1.00  1.800          H  
ATOM   1307  HA  TYR A  80      -6.491 -18.630  -6.497  1.00  2.030          H  
ATOM   1308 1HB  TYR A  80      -8.308 -17.306  -5.575  1.00  2.750          H  
ATOM   1309 2HB  TYR A  80      -9.475 -18.525  -5.926  1.00  2.750          H  
ATOM   1310  HD1 TYR A  80      -6.328 -17.935  -4.071  1.00  2.750          H  
ATOM   1311  HD2 TYR A  80     -10.020 -20.065  -4.363  1.00  2.750          H  
ATOM   1312  HE1 TYR A  80      -5.903 -18.980  -1.878  1.00  2.750          H  
ATOM   1313  HE2 TYR A  80      -9.604 -21.078  -2.210  1.00  2.750          H  
ATOM   1314  HH  TYR A  80      -6.579 -20.521  -0.435  1.00  2.750          H  
ATOM   1315  N   LEU A  81      -8.751 -20.879  -7.398  1.00  1.480          N  
ATOM   1316  CA  LEU A  81      -9.029 -22.328  -7.515  1.00  1.690          C  
ATOM   1317  C   LEU A  81      -7.941 -23.085  -8.268  1.00  1.920          C  
ATOM   1318  O   LEU A  81      -7.636 -24.236  -7.944  1.00  2.310          O  
ATOM   1319  CB  LEU A  81     -10.352 -22.606  -8.248  1.00  2.280          C  
ATOM   1320  CG  LEU A  81     -11.644 -22.721  -7.421  1.00  2.280          C  
ATOM   1321  CD1 LEU A  81     -11.898 -21.439  -6.654  1.00  2.280          C  
ATOM   1322  CD2 LEU A  81     -12.842 -23.026  -8.363  1.00  2.280          C  
ATOM   1323  H   LEU A  81      -9.461 -20.193  -7.684  1.00  1.780          H  
ATOM   1324  HA  LEU A  81      -9.092 -22.740  -6.509  1.00  2.030          H  
ATOM   1325 1HB  LEU A  81     -10.488 -21.833  -8.959  1.00  2.740          H  
ATOM   1326 2HB  LEU A  81     -10.239 -23.539  -8.793  1.00  2.740          H  
ATOM   1327  HG  LEU A  81     -11.525 -23.531  -6.712  1.00  2.740          H  
ATOM   1328 1HD1 LEU A  81     -12.804 -21.548  -6.070  1.00  2.740          H  
ATOM   1329 2HD1 LEU A  81     -11.074 -21.236  -5.988  1.00  2.740          H  
ATOM   1330 3HD1 LEU A  81     -12.014 -20.609  -7.352  1.00  2.740          H  
ATOM   1331 1HD2 LEU A  81     -13.755 -23.132  -7.791  1.00  2.740          H  
ATOM   1332 2HD2 LEU A  81     -12.965 -22.211  -9.068  1.00  2.740          H  
ATOM   1333 3HD2 LEU A  81     -12.658 -23.954  -8.907  1.00  2.740          H  
ATOM   1334  N   LYS A  82      -7.320 -22.435  -9.243  1.00  1.840          N  
ATOM   1335  CA  LYS A  82      -6.244 -23.034 -10.033  1.00  2.230          C  
ATOM   1336  C   LYS A  82      -5.065 -23.503  -9.155  1.00  2.520          C  
ATOM   1337  O   LYS A  82      -4.258 -24.327  -9.589  1.00  2.950          O  
ATOM   1338  CB  LYS A  82      -5.736 -22.032 -11.075  1.00  2.970          C  
ATOM   1339  CG  LYS A  82      -6.710 -21.736 -12.213  1.00  2.970          C  
ATOM   1340  CD  LYS A  82      -6.171 -20.645 -13.152  1.00  2.970          C  
ATOM   1341  CE  LYS A  82      -7.187 -20.286 -14.245  1.00  2.970          C  
ATOM   1342  NZ  LYS A  82      -6.777 -19.067 -15.023  1.00  2.970          N  
ATOM   1343  H   LYS A  82      -7.677 -21.503  -9.485  1.00  2.210          H  
ATOM   1344  HA  LYS A  82      -6.645 -23.905 -10.549  1.00  2.680          H  
ATOM   1345 1HB  LYS A  82      -5.516 -21.083 -10.578  1.00  3.560          H  
ATOM   1346 2HB  LYS A  82      -4.807 -22.398 -11.508  1.00  3.560          H  
ATOM   1347 1HG  LYS A  82      -6.895 -22.647 -12.780  1.00  3.560          H  
ATOM   1348 2HG  LYS A  82      -7.641 -21.400 -11.794  1.00  3.560          H  
ATOM   1349 1HD  LYS A  82      -5.917 -19.751 -12.591  1.00  3.560          H  
ATOM   1350 2HD  LYS A  82      -5.265 -21.008 -13.632  1.00  3.560          H  
ATOM   1351 1HE  LYS A  82      -7.274 -21.127 -14.928  1.00  3.560          H  
ATOM   1352 2HE  LYS A  82      -8.157 -20.096 -13.791  1.00  3.560          H  
ATOM   1353 1HZ  LYS A  82      -7.466 -18.865 -15.729  1.00  3.560          H  
ATOM   1354 2HZ  LYS A  82      -6.726 -18.252 -14.364  1.00  3.560          H  
ATOM   1355 3HZ  LYS A  82      -5.883 -19.210 -15.459  1.00  3.560          H  
ATOM   1356  N   SER A  83      -4.932 -22.945  -7.942  1.00  2.670          N  
ATOM   1357  CA  SER A  83      -3.853 -23.295  -7.022  1.00  3.180          C  
ATOM   1358  C   SER A  83      -4.099 -24.591  -6.235  1.00  3.710          C  
ATOM   1359  O   SER A  83      -3.191 -25.070  -5.547  1.00  4.110          O  
ATOM   1360  CB  SER A  83      -3.606 -22.180  -6.022  1.00  4.250          C  
ATOM   1361  OG  SER A  83      -4.659 -22.075  -5.102  1.00  4.250          O  
ATOM   1362  H   SER A  83      -5.628 -22.269  -7.621  1.00  3.200          H  
ATOM   1363  HA  SER A  83      -2.947 -23.432  -7.610  1.00  3.820          H  
ATOM   1364 1HB  SER A  83      -2.678 -22.377  -5.490  1.00  5.100          H  
ATOM   1365 2HB  SER A  83      -3.491 -21.236  -6.551  1.00  5.100          H  
ATOM   1366  HG  SER A  83      -5.375 -21.604  -5.563  1.00  5.100          H  
ATOM   1367  N   ARG A  84      -5.310 -25.160  -6.294  1.00  4.170          N  
ATOM   1368  CA  ARG A  84      -5.565 -26.365  -5.510  1.00  5.140          C  
ATOM   1369  C   ARG A  84      -4.588 -27.449  -5.935  1.00  5.470          C  
ATOM   1370  O   ARG A  84      -4.444 -27.731  -7.123  1.00  5.820          O  
ATOM   1371  CB  ARG A  84      -7.010 -26.862  -5.680  1.00  6.810          C  
ATOM   1372  CG  ARG A  84      -8.083 -25.977  -5.020  1.00  6.810          C  
ATOM   1373  CD  ARG A  84      -9.504 -26.380  -5.306  1.00  6.810          C  
ATOM   1374  NE  ARG A  84      -9.915 -27.630  -4.628  1.00  6.810          N  
ATOM   1375  CZ  ARG A  84     -11.133 -28.222  -4.737  1.00  6.810          C  
ATOM   1376  NH1 ARG A  84     -12.108 -27.721  -5.489  1.00  6.810          N  
ATOM   1377  NH2 ARG A  84     -11.325 -29.334  -4.062  1.00  6.810          N  
ATOM   1378  H   ARG A  84      -6.039 -24.761  -6.891  1.00  5.000          H  
ATOM   1379  HA  ARG A  84      -5.392 -26.142  -4.464  1.00  6.170          H  
ATOM   1380 1HB  ARG A  84      -7.244 -26.931  -6.741  1.00  8.170          H  
ATOM   1381 2HB  ARG A  84      -7.098 -27.858  -5.256  1.00  8.170          H  
ATOM   1382 1HG  ARG A  84      -7.972 -26.071  -3.966  1.00  8.170          H  
ATOM   1383 2HG  ARG A  84      -7.940 -24.937  -5.314  1.00  8.170          H  
ATOM   1384 1HD  ARG A  84     -10.165 -25.579  -4.971  1.00  8.170          H  
ATOM   1385 2HD  ARG A  84      -9.620 -26.517  -6.382  1.00  8.170          H  
ATOM   1386  HE  ARG A  84      -9.252 -28.118  -4.005  1.00  8.170          H  
ATOM   1387 1HH1 ARG A  84     -11.973 -26.875  -6.016  1.00  8.170          H  
ATOM   1388 2HH1 ARG A  84     -13.021 -28.221  -5.546  1.00  8.170          H  
ATOM   1389 1HH2 ARG A  84     -10.536 -29.697  -3.493  1.00  8.170          H  
ATOM   1390 2HH2 ARG A  84     -12.219 -29.818  -4.110  1.00  8.170          H  
ATOM   1391  N   SER A  85      -3.962 -28.102  -4.962  1.00  5.720          N  
ATOM   1392  CA  SER A  85      -2.993 -29.153  -5.280  1.00  6.500          C  
ATOM   1393  C   SER A  85      -3.514 -30.175  -6.261  1.00  6.830          C  
ATOM   1394  O   SER A  85      -4.577 -30.771  -6.062  1.00  7.450          O  
ATOM   1395  CB  SER A  85      -2.564 -29.859  -4.022  1.00  8.790          C  
ATOM   1396  OG  SER A  85      -1.854 -31.069  -4.311  1.00  8.790          O  
ATOM   1397  H   SER A  85      -4.122 -27.799  -3.996  1.00  6.860          H  
ATOM   1398  HA  SER A  85      -2.116 -28.677  -5.728  1.00  7.800          H  
ATOM   1399 1HB  SER A  85      -1.931 -29.197  -3.437  1.00 10.550          H  
ATOM   1400 2HB  SER A  85      -3.436 -30.055  -3.446  1.00 10.550          H  
ATOM   1401  HG  SER A  85      -1.489 -31.391  -3.435  1.00 10.550          H  
ATOM   1402  N   GLU A  86      -2.701 -30.480  -7.272  1.00  6.770          N  
ATOM   1403  CA  GLU A  86      -3.068 -31.445  -8.297  1.00  7.460          C  
ATOM   1404  C   GLU A  86      -3.250 -32.862  -7.761  1.00  7.650          C  
ATOM   1405  O   GLU A  86      -3.844 -33.704  -8.436  1.00  8.210          O  
ATOM   1406  CB  GLU A  86      -2.026 -31.443  -9.435  1.00 10.170          C  
ATOM   1407  CG  GLU A  86      -0.601 -31.934  -9.067  1.00 10.170          C  
ATOM   1408  CD  GLU A  86       0.287 -30.857  -8.491  1.00 10.170          C  
ATOM   1409  OE1 GLU A  86      -0.241 -29.865  -8.035  1.00 10.170          O  
ATOM   1410  OE2 GLU A  86       1.482 -31.022  -8.505  1.00 10.170          O  
ATOM   1411  H   GLU A  86      -1.812 -29.979  -7.370  1.00  8.120          H  
ATOM   1412  HA  GLU A  86      -4.022 -31.127  -8.719  1.00  8.950          H  
ATOM   1413 1HB  GLU A  86      -2.386 -32.077 -10.246  1.00 12.200          H  
ATOM   1414 2HB  GLU A  86      -1.935 -30.433  -9.833  1.00 12.200          H  
ATOM   1415 1HG  GLU A  86      -0.660 -32.748  -8.361  1.00 12.200          H  
ATOM   1416 2HG  GLU A  86      -0.134 -32.324  -9.969  1.00 12.200          H  
ATOM   1417  N   ASN A  87      -2.702 -33.147  -6.576  1.00  7.470          N  
ATOM   1418  CA  ASN A  87      -2.820 -34.482  -6.008  1.00  7.900          C  
ATOM   1419  C   ASN A  87      -3.796 -34.530  -4.835  1.00  7.430          C  
ATOM   1420  O   ASN A  87      -4.518 -35.513  -4.649  1.00  7.650          O  
ATOM   1421  CB  ASN A  87      -1.462 -34.972  -5.545  1.00 10.890          C  
ATOM   1422  CG  ASN A  87      -0.483 -35.160  -6.665  1.00 10.890          C  
ATOM   1423  OD1 ASN A  87      -0.824 -35.609  -7.766  1.00 10.890          O  
ATOM   1424  ND2 ASN A  87       0.755 -34.822  -6.402  1.00 10.890          N  
ATOM   1425  H   ASN A  87      -2.233 -32.401  -6.061  1.00  8.960          H  
ATOM   1426  HA  ASN A  87      -3.200 -35.157  -6.775  1.00  9.480          H  
ATOM   1427 1HB  ASN A  87      -1.049 -34.254  -4.831  1.00 13.070          H  
ATOM   1428 2HB  ASN A  87      -1.581 -35.918  -5.017  1.00 13.070          H  
ATOM   1429 1HD2 ASN A  87       1.461 -34.920  -7.105  1.00 13.070          H  
ATOM   1430 2HD2 ASN A  87       0.997 -34.462  -5.499  1.00 13.070          H  
ATOM   1431  N   ASP A  88      -3.803 -33.458  -4.043  1.00  7.070          N  
ATOM   1432  CA  ASP A  88      -4.571 -33.388  -2.802  1.00  6.880          C  
ATOM   1433  C   ASP A  88      -5.939 -32.712  -2.960  1.00  6.150          C  
ATOM   1434  O   ASP A  88      -6.838 -32.942  -2.150  1.00  6.460          O  
ATOM   1435  CB  ASP A  88      -3.779 -32.590  -1.769  1.00  9.710          C  
ATOM   1436  CG  ASP A  88      -2.403 -33.146  -1.484  1.00  9.710          C  
ATOM   1437  OD1 ASP A  88      -2.277 -34.129  -0.794  1.00  9.710          O  
ATOM   1438  OD2 ASP A  88      -1.465 -32.603  -2.072  1.00  9.710          O  
ATOM   1439  H   ASP A  88      -3.191 -32.682  -4.279  1.00  8.480          H  
ATOM   1440  HA  ASP A  88      -4.729 -34.403  -2.437  1.00  8.260          H  
ATOM   1441 1HB  ASP A  88      -3.717 -31.579  -2.034  1.00 11.650          H  
ATOM   1442 2HB  ASP A  88      -4.324 -32.627  -0.830  1.00 11.650          H  
ATOM   1443  N   ASN A  89      -6.063 -31.818  -3.957  1.00  5.530          N  
ATOM   1444  CA  ASN A  89      -7.215 -30.956  -4.190  1.00  5.050          C  
ATOM   1445  C   ASN A  89      -7.483 -30.012  -3.015  1.00  4.430          C  
ATOM   1446  O   ASN A  89      -8.630 -29.650  -2.723  1.00  4.490          O  
ATOM   1447  CB  ASN A  89      -8.434 -31.802  -4.510  1.00  7.260          C  
ATOM   1448  CG  ASN A  89      -8.244 -32.618  -5.757  1.00  7.260          C  
ATOM   1449  OD1 ASN A  89      -7.807 -32.110  -6.799  1.00  7.260          O  
ATOM   1450  ND2 ASN A  89      -8.561 -33.887  -5.672  1.00  7.260          N  
ATOM   1451  H   ASN A  89      -5.314 -31.687  -4.634  1.00  6.640          H  
ATOM   1452  HA  ASN A  89      -6.993 -30.335  -5.060  1.00  6.060          H  
ATOM   1453 1HB  ASN A  89      -8.680 -32.460  -3.683  1.00  8.710          H  
ATOM   1454 2HB  ASN A  89      -9.283 -31.153  -4.665  1.00  8.710          H  
ATOM   1455 1HD2 ASN A  89      -8.450 -34.484  -6.467  1.00  8.710          H  
ATOM   1456 2HD2 ASN A  89      -8.904 -34.260  -4.809  1.00  8.710          H  
ATOM   1457  N   VAL A  90      -6.400 -29.550  -2.388  1.00  4.280          N  
ATOM   1458  CA  VAL A  90      -6.463 -28.629  -1.272  1.00  4.170          C  
ATOM   1459  C   VAL A  90      -5.998 -27.223  -1.696  1.00  3.770          C  
ATOM   1460  O   VAL A  90      -4.912 -27.083  -2.261  1.00  3.620          O  
ATOM   1461  CB  VAL A  90      -5.594 -29.172  -0.116  1.00  5.880          C  
ATOM   1462  CG1 VAL A  90      -5.568 -28.211   1.077  1.00  5.880          C  
ATOM   1463  CG2 VAL A  90      -6.166 -30.502   0.318  1.00  5.880          C  
ATOM   1464  H   VAL A  90      -5.494 -29.876  -2.690  1.00  5.140          H  
ATOM   1465  HA  VAL A  90      -7.488 -28.637  -0.928  1.00  5.000          H  
ATOM   1466  HB  VAL A  90      -4.569 -29.302  -0.465  1.00  7.060          H  
ATOM   1467 1HG1 VAL A  90      -4.946 -28.636   1.865  1.00  7.060          H  
ATOM   1468 2HG1 VAL A  90      -5.143 -27.270   0.781  1.00  7.060          H  
ATOM   1469 3HG1 VAL A  90      -6.573 -28.062   1.459  1.00  7.060          H  
ATOM   1470 1HG2 VAL A  90      -5.562 -30.917   1.122  1.00  7.060          H  
ATOM   1471 2HG2 VAL A  90      -7.188 -30.362   0.666  1.00  7.060          H  
ATOM   1472 3HG2 VAL A  90      -6.172 -31.186  -0.507  1.00  7.060          H  
ATOM   1473  N   PRO A  91      -6.828 -26.170  -1.497  1.00  4.070          N  
ATOM   1474  CA  PRO A  91      -6.584 -24.774  -1.866  1.00  4.370          C  
ATOM   1475  C   PRO A  91      -5.532 -24.040  -1.041  1.00  3.840          C  
ATOM   1476  O   PRO A  91      -5.114 -22.942  -1.402  1.00  4.020          O  
ATOM   1477  CB  PRO A  91      -7.966 -24.137  -1.658  1.00  6.550          C  
ATOM   1478  CG  PRO A  91      -8.645 -24.983  -0.615  1.00  6.550          C  
ATOM   1479  CD  PRO A  91      -8.152 -26.381  -0.851  1.00  6.550          C  
ATOM   1480  HA  PRO A  91      -6.308 -24.719  -2.926  1.00  5.240          H  
ATOM   1481 1HB  PRO A  91      -7.836 -23.106  -1.321  1.00  7.870          H  
ATOM   1482 2HB  PRO A  91      -8.512 -24.085  -2.608  1.00  7.870          H  
ATOM   1483 1HG  PRO A  91      -8.427 -24.617   0.395  1.00  7.870          H  
ATOM   1484 2HG  PRO A  91      -9.730 -24.909  -0.735  1.00  7.870          H  
ATOM   1485 1HD  PRO A  91      -8.044 -26.846   0.126  1.00  7.870          H  
ATOM   1486 2HD  PRO A  91      -8.848 -26.931  -1.518  1.00  7.870          H  
ATOM   1487  N   ILE A  92      -5.153 -24.590   0.104  1.00  3.640          N  
ATOM   1488  CA  ILE A  92      -4.251 -23.864   0.973  1.00  3.740          C  
ATOM   1489  C   ILE A  92      -2.966 -24.653   1.267  1.00  3.370          C  
ATOM   1490  O   ILE A  92      -3.012 -25.820   1.653  1.00  3.670          O  
ATOM   1491  CB  ILE A  92      -4.972 -23.503   2.276  1.00  5.200          C  
ATOM   1492  CG1 ILE A  92      -6.271 -22.736   1.976  1.00  5.200          C  
ATOM   1493  CG2 ILE A  92      -4.049 -22.521   3.036  1.00  5.200          C  
ATOM   1494  CD1 ILE A  92      -7.203 -22.664   3.127  1.00  5.200          C  
ATOM   1495  H   ILE A  92      -5.487 -25.498   0.377  1.00  4.370          H  
ATOM   1496  HA  ILE A  92      -3.963 -22.939   0.479  1.00  4.490          H  
ATOM   1497  HB  ILE A  92      -5.197 -24.391   2.863  1.00  6.240          H  
ATOM   1498 1HG1 ILE A  92      -6.017 -21.726   1.670  1.00  6.240          H  
ATOM   1499 2HG1 ILE A  92      -6.804 -23.204   1.183  1.00  6.240          H  
ATOM   1500 1HG2 ILE A  92      -4.501 -22.179   3.954  1.00  6.240          H  
ATOM   1501 2HG2 ILE A  92      -3.110 -23.003   3.268  1.00  6.240          H  
ATOM   1502 3HG2 ILE A  92      -3.864 -21.658   2.401  1.00  6.240          H  
ATOM   1503 1HD1 ILE A  92      -8.078 -22.104   2.814  1.00  6.240          H  
ATOM   1504 2HD1 ILE A  92      -7.499 -23.669   3.429  1.00  6.240          H  
ATOM   1505 3HD1 ILE A  92      -6.738 -22.176   3.951  1.00  6.240          H  
ATOM   1506  N   GLY A  93      -1.830 -23.982   1.085  1.00  3.090          N  
ATOM   1507  CA  GLY A  93      -0.487 -24.516   1.326  1.00  3.290          C  
ATOM   1508  C   GLY A  93      -0.002 -24.177   2.741  1.00  2.800          C  
ATOM   1509  O   GLY A  93      -0.694 -24.424   3.735  1.00  3.070          O  
ATOM   1510  H   GLY A  93      -1.923 -23.035   0.743  1.00  3.710          H  
ATOM   1511 1HA  GLY A  93      -0.496 -25.599   1.191  1.00  3.950          H  
ATOM   1512 2HA  GLY A  93       0.206 -24.109   0.590  1.00  3.950          H  
ATOM   1513  N   LYS A  94       1.188 -23.595   2.857  1.00  2.440          N  
ATOM   1514  CA  LYS A  94       1.735 -23.365   4.191  1.00  2.420          C  
ATOM   1515  C   LYS A  94       0.837 -22.496   5.083  1.00  2.360          C  
ATOM   1516  O   LYS A  94       0.858 -22.634   6.303  1.00  2.620          O  
ATOM   1517  CB  LYS A  94       3.144 -22.788   4.124  1.00  3.400          C  
ATOM   1518  CG  LYS A  94       4.259 -23.732   3.657  1.00  3.400          C  
ATOM   1519  CD  LYS A  94       4.634 -24.793   4.708  1.00  3.400          C  
ATOM   1520  CE  LYS A  94       5.901 -25.543   4.270  1.00  3.400          C  
ATOM   1521  NZ  LYS A  94       6.334 -26.594   5.248  1.00  3.400          N  
ATOM   1522  H   LYS A  94       1.728 -23.368   2.030  1.00  2.930          H  
ATOM   1523  HA  LYS A  94       1.821 -24.325   4.662  1.00  2.900          H  
ATOM   1524 1HB  LYS A  94       3.175 -21.984   3.448  1.00  4.080          H  
ATOM   1525 2HB  LYS A  94       3.404 -22.404   5.097  1.00  4.080          H  
ATOM   1526 1HG  LYS A  94       3.931 -24.246   2.756  1.00  4.080          H  
ATOM   1527 2HG  LYS A  94       5.143 -23.148   3.412  1.00  4.080          H  
ATOM   1528 1HD  LYS A  94       4.807 -24.311   5.674  1.00  4.080          H  
ATOM   1529 2HD  LYS A  94       3.829 -25.514   4.822  1.00  4.080          H  
ATOM   1530 1HE  LYS A  94       5.719 -26.014   3.305  1.00  4.080          H  
ATOM   1531 2HE  LYS A  94       6.707 -24.816   4.162  1.00  4.080          H  
ATOM   1532 1HZ  LYS A  94       7.177 -27.036   4.904  1.00  4.080          H  
ATOM   1533 2HZ  LYS A  94       6.523 -26.167   6.145  1.00  4.080          H  
ATOM   1534 3HZ  LYS A  94       5.620 -27.298   5.355  1.00  4.080          H  
ATOM   1535  N   MET A  95      -0.033 -21.664   4.513  1.00  2.470          N  
ATOM   1536  CA  MET A  95      -0.894 -20.833   5.348  1.00  2.930          C  
ATOM   1537  C   MET A  95      -1.819 -21.667   6.271  1.00  2.630          C  
ATOM   1538  O   MET A  95      -2.210 -21.187   7.342  1.00  3.090          O  
ATOM   1539  CB  MET A  95      -1.728 -19.908   4.452  1.00  3.920          C  
ATOM   1540  CG  MET A  95      -2.548 -18.859   5.177  1.00  3.920          C  
ATOM   1541  SD  MET A  95      -1.551 -17.630   5.990  1.00  3.920          S  
ATOM   1542  CE  MET A  95      -2.556 -17.277   7.377  1.00  3.920          C  
ATOM   1543  H   MET A  95      -0.082 -21.578   3.508  1.00  2.960          H  
ATOM   1544  HA  MET A  95      -0.255 -20.224   5.985  1.00  3.520          H  
ATOM   1545 1HB  MET A  95      -1.068 -19.383   3.770  1.00  4.700          H  
ATOM   1546 2HB  MET A  95      -2.394 -20.490   3.857  1.00  4.700          H  
ATOM   1547 1HG  MET A  95      -3.205 -18.359   4.467  1.00  4.700          H  
ATOM   1548 2HG  MET A  95      -3.160 -19.335   5.921  1.00  4.700          H  
ATOM   1549 1HE  MET A  95      -2.083 -16.533   8.003  1.00  4.700          H  
ATOM   1550 2HE  MET A  95      -3.504 -16.927   7.050  1.00  4.700          H  
ATOM   1551 3HE  MET A  95      -2.695 -18.182   7.941  1.00  4.700          H  
ATOM   1552  N   ILE A  96      -2.167 -22.916   5.866  1.00  2.290          N  
ATOM   1553  CA  ILE A  96      -3.046 -23.791   6.664  1.00  2.650          C  
ATOM   1554  C   ILE A  96      -2.203 -24.710   7.528  1.00  2.390          C  
ATOM   1555  O   ILE A  96      -2.655 -25.170   8.570  1.00  2.820          O  
ATOM   1556  CB  ILE A  96      -4.054 -24.645   5.813  1.00  3.570          C  
ATOM   1557  CG1 ILE A  96      -5.201 -25.221   6.665  1.00  3.570          C  
ATOM   1558  CG2 ILE A  96      -3.394 -25.790   5.044  1.00  3.570          C  
ATOM   1559  CD1 ILE A  96      -6.161 -24.202   7.198  1.00  3.570          C  
ATOM   1560  H   ILE A  96      -1.761 -23.285   5.002  1.00  2.750          H  
ATOM   1561  HA  ILE A  96      -3.615 -23.156   7.330  1.00  3.180          H  
ATOM   1562  HB  ILE A  96      -4.515 -24.011   5.135  1.00  4.280          H  
ATOM   1563 1HG1 ILE A  96      -5.766 -25.907   6.039  1.00  4.280          H  
ATOM   1564 2HG1 ILE A  96      -4.794 -25.779   7.506  1.00  4.280          H  
ATOM   1565 1HG2 ILE A  96      -4.147 -26.305   4.450  1.00  4.280          H  
ATOM   1566 2HG2 ILE A  96      -2.656 -25.412   4.388  1.00  4.280          H  
ATOM   1567 3HG2 ILE A  96      -2.940 -26.500   5.729  1.00  4.280          H  
ATOM   1568 1HD1 ILE A  96      -6.929 -24.730   7.737  1.00  4.280          H  
ATOM   1569 2HD1 ILE A  96      -5.678 -23.504   7.864  1.00  4.280          H  
ATOM   1570 3HD1 ILE A  96      -6.612 -23.660   6.372  1.00  4.280          H  
ATOM   1571  N   ILE A  97      -0.997 -25.012   7.071  1.00  1.980          N  
ATOM   1572  CA  ILE A  97      -0.066 -25.872   7.796  1.00  2.160          C  
ATOM   1573  C   ILE A  97       0.523 -25.174   9.038  1.00  1.830          C  
ATOM   1574  O   ILE A  97       0.536 -25.737  10.142  1.00  2.030          O  
ATOM   1575  CB  ILE A  97       1.064 -26.309   6.855  1.00  2.950          C  
ATOM   1576  CG1 ILE A  97       0.449 -27.204   5.731  1.00  2.950          C  
ATOM   1577  CG2 ILE A  97       2.173 -27.043   7.629  1.00  2.950          C  
ATOM   1578  CD1 ILE A  97       1.346 -27.466   4.544  1.00  2.950          C  
ATOM   1579  H   ILE A  97      -0.741 -24.645   6.148  1.00  2.380          H  
ATOM   1580  HA  ILE A  97      -0.607 -26.757   8.126  1.00  2.590          H  
ATOM   1581  HB  ILE A  97       1.486 -25.451   6.407  1.00  3.540          H  
ATOM   1582 1HG1 ILE A  97       0.167 -28.160   6.169  1.00  3.540          H  
ATOM   1583 2HG1 ILE A  97      -0.450 -26.720   5.354  1.00  3.540          H  
ATOM   1584 1HG2 ILE A  97       2.965 -27.336   6.953  1.00  3.540          H  
ATOM   1585 2HG2 ILE A  97       2.597 -26.396   8.396  1.00  3.540          H  
ATOM   1586 3HG2 ILE A  97       1.755 -27.934   8.104  1.00  3.540          H  
ATOM   1587 1HD1 ILE A  97       0.808 -28.089   3.829  1.00  3.540          H  
ATOM   1588 2HD1 ILE A  97       1.609 -26.532   4.067  1.00  3.540          H  
ATOM   1589 3HD1 ILE A  97       2.246 -27.978   4.854  1.00  3.540          H  
ATOM   1590  N   LEU A  98       0.969 -23.926   8.860  1.00  1.700          N  
ATOM   1591  CA  LEU A  98       1.659 -23.151   9.893  1.00  1.700          C  
ATOM   1592  C   LEU A  98       0.959 -22.897  11.240  1.00  1.760          C  
ATOM   1593  O   LEU A  98       1.667 -22.858  12.249  1.00  1.500          O  
ATOM   1594  CB  LEU A  98       2.080 -21.789   9.330  1.00  2.380          C  
ATOM   1595  CG  LEU A  98       3.220 -21.743   8.292  1.00  2.380          C  
ATOM   1596  CD1 LEU A  98       3.313 -20.311   7.783  1.00  2.380          C  
ATOM   1597  CD2 LEU A  98       4.556 -22.192   8.905  1.00  2.380          C  
ATOM   1598  H   LEU A  98       0.894 -23.518   7.924  1.00  2.040          H  
ATOM   1599  HA  LEU A  98       2.559 -23.708  10.131  1.00  2.040          H  
ATOM   1600 1HB  LEU A  98       1.215 -21.351   8.839  1.00  2.860          H  
ATOM   1601 2HB  LEU A  98       2.348 -21.159  10.134  1.00  2.860          H  
ATOM   1602  HG  LEU A  98       2.986 -22.390   7.462  1.00  2.860          H  
ATOM   1603 1HD1 LEU A  98       4.078 -20.251   7.047  1.00  2.860          H  
ATOM   1604 2HD1 LEU A  98       2.361 -20.034   7.344  1.00  2.860          H  
ATOM   1605 3HD1 LEU A  98       3.546 -19.635   8.597  1.00  2.860          H  
ATOM   1606 1HD2 LEU A  98       5.332 -22.128   8.149  1.00  2.860          H  
ATOM   1607 2HD2 LEU A  98       4.814 -21.555   9.737  1.00  2.860          H  
ATOM   1608 3HD2 LEU A  98       4.493 -23.215   9.250  1.00  2.860          H  
ATOM   1609  N   PRO A  99      -0.375 -22.755  11.372  1.00  2.370          N  
ATOM   1610  CA  PRO A  99      -1.048 -22.542  12.640  1.00  2.520          C  
ATOM   1611  C   PRO A  99      -0.717 -23.665  13.625  1.00  2.200          C  
ATOM   1612  O   PRO A  99      -0.858 -23.488  14.834  1.00  2.170          O  
ATOM   1613  CB  PRO A  99      -2.529 -22.574  12.254  1.00  3.780          C  
ATOM   1614  CG  PRO A  99      -2.544 -22.170  10.815  1.00  3.780          C  
ATOM   1615  CD  PRO A  99      -1.283 -22.756  10.244  1.00  3.780          C  
ATOM   1616  HA  PRO A  99      -0.765 -21.562  13.045  1.00  3.020          H  
ATOM   1617 1HB  PRO A  99      -2.926 -23.582  12.418  1.00  4.540          H  
ATOM   1618 2HB  PRO A  99      -3.109 -21.901  12.897  1.00  4.540          H  
ATOM   1619 1HG  PRO A  99      -3.416 -22.584  10.298  1.00  4.540          H  
ATOM   1620 2HG  PRO A  99      -2.621 -21.097  10.724  1.00  4.540          H  
ATOM   1621 1HD  PRO A  99      -1.507 -23.757   9.998  1.00  4.540          H  
ATOM   1622 2HD  PRO A  99      -0.925 -22.168   9.394  1.00  4.540          H  
ATOM   1623  N   SER A 100      -0.283 -24.837  13.124  1.00  2.340          N  
ATOM   1624  CA  SER A 100       0.057 -25.942  14.006  1.00  2.430          C  
ATOM   1625  C   SER A 100       1.381 -25.688  14.749  1.00  2.320          C  
ATOM   1626  O   SER A 100       1.652 -26.318  15.775  1.00  2.620          O  
ATOM   1627  CB  SER A 100       0.120 -27.234  13.213  1.00  3.370          C  
ATOM   1628  OG  SER A 100       1.187 -27.227  12.303  1.00  3.370          O  
ATOM   1629  H   SER A 100      -0.151 -24.993  12.121  1.00  2.810          H  
ATOM   1630  HA  SER A 100      -0.736 -26.037  14.749  1.00  2.920          H  
ATOM   1631 1HB  SER A 100       0.238 -28.067  13.903  1.00  4.040          H  
ATOM   1632 2HB  SER A 100      -0.817 -27.380  12.676  1.00  4.040          H  
ATOM   1633  HG  SER A 100       0.866 -26.750  11.508  1.00  4.040          H  
ATOM   1634  N   SER A 101       2.186 -24.731  14.250  1.00  2.130          N  
ATOM   1635  CA  SER A 101       3.462 -24.334  14.849  1.00  2.290          C  
ATOM   1636  C   SER A 101       3.278 -23.053  15.659  1.00  1.970          C  
ATOM   1637  O   SER A 101       4.003 -22.796  16.624  1.00  2.370          O  
ATOM   1638  CB  SER A 101       4.517 -24.087  13.777  1.00  3.140          C  
ATOM   1639  OG  SER A 101       4.825 -25.257  13.064  1.00  3.140          O  
ATOM   1640  H   SER A 101       1.908 -24.255  13.400  1.00  2.560          H  
ATOM   1641  HA  SER A 101       3.802 -25.127  15.515  1.00  2.750          H  
ATOM   1642 1HB  SER A 101       4.158 -23.319  13.087  1.00  3.770          H  
ATOM   1643 2HB  SER A 101       5.415 -23.704  14.244  1.00  3.770          H  
ATOM   1644  HG  SER A 101       5.524 -25.018  12.453  1.00  3.770          H  
ATOM   1645  N   PHE A 102       2.257 -22.277  15.284  1.00  1.500          N  
ATOM   1646  CA  PHE A 102       1.937 -20.993  15.909  1.00  1.520          C  
ATOM   1647  C   PHE A 102       0.759 -21.034  16.887  1.00  1.520          C  
ATOM   1648  O   PHE A 102       0.109 -20.023  17.119  1.00  1.660          O  
ATOM   1649  CB  PHE A 102       1.637 -19.946  14.847  1.00  2.120          C  
ATOM   1650  CG  PHE A 102       2.792 -19.586  13.981  1.00  2.120          C  
ATOM   1651  CD1 PHE A 102       2.846 -19.913  12.663  1.00  2.120          C  
ATOM   1652  CD2 PHE A 102       3.810 -18.892  14.499  1.00  2.120          C  
ATOM   1653  CE1 PHE A 102       3.921 -19.515  11.897  1.00  2.120          C  
ATOM   1654  CE2 PHE A 102       4.879 -18.495  13.757  1.00  2.120          C  
ATOM   1655  CZ  PHE A 102       4.930 -18.797  12.460  1.00  2.120          C  
ATOM   1656  H   PHE A 102       1.756 -22.548  14.436  1.00  1.800          H  
ATOM   1657  HA  PHE A 102       2.813 -20.671  16.471  1.00  1.820          H  
ATOM   1658 1HB  PHE A 102       0.840 -20.306  14.212  1.00  2.540          H  
ATOM   1659 2HB  PHE A 102       1.283 -19.036  15.330  1.00  2.540          H  
ATOM   1660  HD1 PHE A 102       2.029 -20.467  12.229  1.00  2.540          H  
ATOM   1661  HD2 PHE A 102       3.747 -18.650  15.516  1.00  2.540          H  
ATOM   1662  HE1 PHE A 102       3.960 -19.754  10.851  1.00  2.540          H  
ATOM   1663  HE2 PHE A 102       5.681 -17.920  14.207  1.00  2.540          H  
ATOM   1664  HZ  PHE A 102       5.765 -18.460  11.882  1.00  2.540          H  
ATOM   1665  N   GLU A 103       0.439 -22.213  17.400  1.00  1.760          N  
ATOM   1666  CA  GLU A 103      -0.631 -22.428  18.384  1.00  2.140          C  
ATOM   1667  C   GLU A 103      -2.009 -21.889  17.988  1.00  2.200          C  
ATOM   1668  O   GLU A 103      -2.735 -21.395  18.852  1.00  2.440          O  
ATOM   1669  CB  GLU A 103      -0.270 -21.782  19.740  1.00  2.840          C  
ATOM   1670  CG  GLU A 103       0.984 -22.309  20.413  1.00  2.840          C  
ATOM   1671  CD  GLU A 103       1.248 -21.689  21.820  1.00  2.840          C  
ATOM   1672  OE1 GLU A 103       1.305 -20.456  21.965  1.00  2.840          O  
ATOM   1673  OE2 GLU A 103       1.392 -22.460  22.742  1.00  2.840          O  
ATOM   1674  H   GLU A 103       0.982 -23.015  17.100  1.00  2.110          H  
ATOM   1675  HA  GLU A 103      -0.731 -23.504  18.529  1.00  2.570          H  
ATOM   1676 1HB  GLU A 103      -0.167 -20.712  19.618  1.00  3.410          H  
ATOM   1677 2HB  GLU A 103      -1.088 -21.942  20.441  1.00  3.410          H  
ATOM   1678 1HG  GLU A 103       0.884 -23.387  20.523  1.00  3.410          H  
ATOM   1679 2HG  GLU A 103       1.837 -22.125  19.762  1.00  3.410          H  
ATOM   1680  N   GLY A 104      -2.388 -22.009  16.719  1.00  2.370          N  
ATOM   1681  CA  GLY A 104      -3.697 -21.528  16.300  1.00  2.590          C  
ATOM   1682  C   GLY A 104      -4.782 -22.576  16.526  1.00  2.770          C  
ATOM   1683  O   GLY A 104      -4.533 -23.785  16.446  1.00  3.160          O  
ATOM   1684  H   GLY A 104      -1.759 -22.448  16.047  1.00  2.840          H  
ATOM   1685 1HA  GLY A 104      -3.949 -20.620  16.852  1.00  3.110          H  
ATOM   1686 2HA  GLY A 104      -3.661 -21.257  15.248  1.00  3.110          H  
ATOM   1687  N   SER A 105      -6.002 -22.106  16.768  1.00  2.820          N  
ATOM   1688  CA  SER A 105      -7.164 -22.972  16.942  1.00  3.230          C  
ATOM   1689  C   SER A 105      -7.610 -23.651  15.642  1.00  2.780          C  
ATOM   1690  O   SER A 105      -7.657 -22.992  14.594  1.00  2.490          O  
ATOM   1691  CB  SER A 105      -8.342 -22.182  17.486  1.00  4.360          C  
ATOM   1692  OG  SER A 105      -9.514 -22.980  17.534  1.00  4.360          O  
ATOM   1693  H   SER A 105      -6.118 -21.086  16.872  1.00  3.380          H  
ATOM   1694  HA  SER A 105      -6.887 -23.697  17.696  1.00  3.880          H  
ATOM   1695 1HB  SER A 105      -8.100 -21.820  18.486  1.00  5.230          H  
ATOM   1696 2HB  SER A 105      -8.514 -21.306  16.859  1.00  5.230          H  
ATOM   1697  HG  SER A 105     -10.177 -22.430  17.972  1.00  5.230          H  
ATOM   1698  N   PRO A 106      -8.028 -24.936  15.678  1.00  2.810          N  
ATOM   1699  CA  PRO A 106      -8.623 -25.669  14.572  1.00  2.580          C  
ATOM   1700  C   PRO A 106      -9.793 -24.916  13.941  1.00  2.570          C  
ATOM   1701  O   PRO A 106     -10.030 -25.044  12.740  1.00  2.280          O  
ATOM   1702  CB  PRO A 106      -9.090 -26.964  15.244  1.00  3.870          C  
ATOM   1703  CG  PRO A 106      -8.124 -27.163  16.386  1.00  3.870          C  
ATOM   1704  CD  PRO A 106      -7.818 -25.767  16.893  1.00  3.870          C  
ATOM   1705  HA  PRO A 106      -7.847 -25.879  13.824  1.00  3.100          H  
ATOM   1706 1HB  PRO A 106     -10.134 -26.860  15.579  1.00  4.640          H  
ATOM   1707 2HB  PRO A 106      -9.069 -27.790  14.518  1.00  4.640          H  
ATOM   1708 1HG  PRO A 106      -8.576 -27.806  17.158  1.00  4.640          H  
ATOM   1709 2HG  PRO A 106      -7.221 -27.684  16.028  1.00  4.640          H  
ATOM   1710 1HD  PRO A 106      -8.503 -25.478  17.707  1.00  4.640          H  
ATOM   1711 2HD  PRO A 106      -6.755 -25.760  17.198  1.00  4.640          H  
ATOM   1712  N   ARG A 107     -10.497 -24.093  14.728  1.00  2.950          N  
ATOM   1713  CA  ARG A 107     -11.629 -23.363  14.186  1.00  3.010          C  
ATOM   1714  C   ARG A 107     -11.174 -22.294  13.199  1.00  2.640          C  
ATOM   1715  O   ARG A 107     -11.897 -21.958  12.254  1.00  2.430          O  
ATOM   1716  CB  ARG A 107     -12.455 -22.733  15.294  1.00  4.190          C  
ATOM   1717  CG  ARG A 107     -13.699 -21.950  14.832  1.00  4.190          C  
ATOM   1718  CD  ARG A 107     -14.666 -22.821  14.097  1.00  4.190          C  
ATOM   1719  NE  ARG A 107     -15.894 -22.127  13.785  1.00  4.190          N  
ATOM   1720  CZ  ARG A 107     -16.840 -22.568  12.925  1.00  4.190          C  
ATOM   1721  NH1 ARG A 107     -16.697 -23.718  12.277  1.00  4.190          N  
ATOM   1722  NH2 ARG A 107     -17.928 -21.833  12.730  1.00  4.190          N  
ATOM   1723  H   ARG A 107     -10.277 -23.979  15.719  1.00  3.540          H  
ATOM   1724  HA  ARG A 107     -12.256 -24.078  13.654  1.00  3.610          H  
ATOM   1725 1HB  ARG A 107     -12.786 -23.508  15.982  1.00  5.030          H  
ATOM   1726 2HB  ARG A 107     -11.826 -22.043  15.857  1.00  5.030          H  
ATOM   1727 1HG  ARG A 107     -14.210 -21.547  15.703  1.00  5.030          H  
ATOM   1728 2HG  ARG A 107     -13.408 -21.128  14.178  1.00  5.030          H  
ATOM   1729 1HD  ARG A 107     -14.220 -23.117  13.153  1.00  5.030          H  
ATOM   1730 2HD  ARG A 107     -14.903 -23.706  14.686  1.00  5.030          H  
ATOM   1731  HE  ARG A 107     -16.058 -21.244  14.248  1.00  5.030          H  
ATOM   1732 1HH1 ARG A 107     -15.856 -24.304  12.403  1.00  5.030          H  
ATOM   1733 2HH1 ARG A 107     -17.414 -24.028  11.640  1.00  5.030          H  
ATOM   1734 1HH2 ARG A 107     -18.042 -20.955  13.221  1.00  5.030          H  
ATOM   1735 2HH2 ARG A 107     -18.645 -22.147  12.092  1.00  5.030          H  
ATOM   1736  N   ASN A 108     -10.024 -21.684  13.460  1.00  2.630          N  
ATOM   1737  CA  ASN A 108      -9.534 -20.647  12.582  1.00  2.460          C  
ATOM   1738  C   ASN A 108      -8.967 -21.292  11.309  1.00  1.970          C  
ATOM   1739  O   ASN A 108      -9.037 -20.724  10.205  1.00  1.810          O  
ATOM   1740  CB  ASN A 108      -8.565 -19.775  13.353  1.00  3.510          C  
ATOM   1741  CG  ASN A 108      -9.343 -18.867  14.323  1.00  3.510          C  
ATOM   1742  OD1 ASN A 108     -10.471 -18.469  14.008  1.00  3.510          O  
ATOM   1743  ND2 ASN A 108      -8.808 -18.568  15.484  1.00  3.510          N  
ATOM   1744  H   ASN A 108      -9.428 -21.987  14.230  1.00  3.160          H  
ATOM   1745  HA  ASN A 108     -10.375 -20.024  12.275  1.00  2.950          H  
ATOM   1746 1HB  ASN A 108      -7.885 -20.407  13.929  1.00  4.210          H  
ATOM   1747 2HB  ASN A 108      -7.971 -19.192  12.676  1.00  4.210          H  
ATOM   1748 1HD2 ASN A 108      -9.326 -18.015  16.139  1.00  4.210          H  
ATOM   1749 2HD2 ASN A 108      -7.886 -18.912  15.771  1.00  4.210          H  
ATOM   1750  N   MET A 109      -8.432 -22.502  11.459  1.00  1.800          N  
ATOM   1751  CA  MET A 109      -7.887 -23.225  10.313  1.00  1.410          C  
ATOM   1752  C   MET A 109      -9.042 -23.513   9.327  1.00  1.250          C  
ATOM   1753  O   MET A 109      -8.928 -23.314   8.097  1.00  1.110          O  
ATOM   1754  CB  MET A 109      -7.200 -24.489  10.831  1.00  2.130          C  
ATOM   1755  CG  MET A 109      -5.959 -24.155  11.683  1.00  2.130          C  
ATOM   1756  SD  MET A 109      -5.152 -25.569  12.473  1.00  2.130          S  
ATOM   1757  CE  MET A 109      -4.217 -26.267  11.125  1.00  2.130          C  
ATOM   1758  H   MET A 109      -8.361 -22.877  12.413  1.00  2.160          H  
ATOM   1759  HA  MET A 109      -7.159 -22.604   9.807  1.00  1.690          H  
ATOM   1760 1HB  MET A 109      -7.891 -25.061  11.436  1.00  2.560          H  
ATOM   1761 2HB  MET A 109      -6.896 -25.116  10.006  1.00  2.560          H  
ATOM   1762 1HG  MET A 109      -5.245 -23.680  11.039  1.00  2.560          H  
ATOM   1763 2HG  MET A 109      -6.231 -23.445  12.463  1.00  2.560          H  
ATOM   1764 1HE  MET A 109      -3.675 -27.145  11.473  1.00  2.560          H  
ATOM   1765 2HE  MET A 109      -4.881 -26.550  10.310  1.00  2.560          H  
ATOM   1766 3HE  MET A 109      -3.506 -25.529  10.773  1.00  2.560          H  
ATOM   1767  N   GLN A 110     -10.196 -23.899   9.926  1.00  1.460          N  
ATOM   1768  CA  GLN A 110     -11.401 -24.173   9.173  1.00  1.450          C  
ATOM   1769  C   GLN A 110     -11.862 -22.927   8.448  1.00  1.290          C  
ATOM   1770  O   GLN A 110     -12.202 -23.017   7.281  1.00  1.190          O  
ATOM   1771  CB  GLN A 110     -12.539 -24.655  10.080  1.00  2.030          C  
ATOM   1772  CG  GLN A 110     -12.379 -26.044  10.664  1.00  2.030          C  
ATOM   1773  CD  GLN A 110     -13.469 -26.360  11.700  1.00  2.030          C  
ATOM   1774  OE1 GLN A 110     -14.256 -25.480  12.102  1.00  2.030          O  
ATOM   1775  NE2 GLN A 110     -13.514 -27.612  12.137  1.00  2.030          N  
ATOM   1776  H   GLN A 110     -10.195 -24.063  10.938  1.00  1.750          H  
ATOM   1777  HA  GLN A 110     -11.184 -24.942   8.434  1.00  1.740          H  
ATOM   1778 1HB  GLN A 110     -12.646 -23.964  10.909  1.00  2.440          H  
ATOM   1779 2HB  GLN A 110     -13.474 -24.634   9.521  1.00  2.440          H  
ATOM   1780 1HG  GLN A 110     -12.466 -26.766   9.855  1.00  2.440          H  
ATOM   1781 2HG  GLN A 110     -11.413 -26.138  11.129  1.00  2.440          H  
ATOM   1782 1HE2 GLN A 110     -14.198 -27.884  12.814  1.00  2.440          H  
ATOM   1783 2HE2 GLN A 110     -12.863 -28.290  11.790  1.00  2.440          H  
ATOM   1784  N   GLN A 111     -11.816 -21.757   9.073  1.00  1.420          N  
ATOM   1785  CA  GLN A 111     -12.257 -20.572   8.343  1.00  1.440          C  
ATOM   1786  C   GLN A 111     -11.421 -20.296   7.068  1.00  1.350          C  
ATOM   1787  O   GLN A 111     -11.957 -19.839   6.052  1.00  1.350          O  
ATOM   1788  CB  GLN A 111     -12.266 -19.350   9.251  1.00  2.010          C  
ATOM   1789  CG  GLN A 111     -12.791 -18.082   8.588  1.00  2.010          C  
ATOM   1790  CD  GLN A 111     -14.233 -18.210   8.158  1.00  2.010          C  
ATOM   1791  OE1 GLN A 111     -15.104 -18.581   8.953  1.00  2.010          O  
ATOM   1792  NE2 GLN A 111     -14.489 -17.908   6.901  1.00  2.010          N  
ATOM   1793  H   GLN A 111     -11.581 -21.715  10.073  1.00  1.700          H  
ATOM   1794  HA  GLN A 111     -13.284 -20.746   8.038  1.00  1.730          H  
ATOM   1795 1HB  GLN A 111     -12.866 -19.558  10.137  1.00  2.410          H  
ATOM   1796 2HB  GLN A 111     -11.272 -19.170   9.582  1.00  2.410          H  
ATOM   1797 1HG  GLN A 111     -12.722 -17.265   9.305  1.00  2.410          H  
ATOM   1798 2HG  GLN A 111     -12.193 -17.843   7.705  1.00  2.410          H  
ATOM   1799 1HE2 GLN A 111     -15.417 -17.963   6.533  1.00  2.410          H  
ATOM   1800 2HE2 GLN A 111     -13.720 -17.605   6.279  1.00  2.410          H  
ATOM   1801  N   ARG A 112     -10.121 -20.570   7.091  1.00  1.360          N  
ATOM   1802  CA  ARG A 112      -9.361 -20.302   5.886  1.00  1.420          C  
ATOM   1803  C   ARG A 112      -9.909 -21.166   4.734  1.00  1.280          C  
ATOM   1804  O   ARG A 112     -10.062 -20.698   3.598  1.00  1.430          O  
ATOM   1805  CB  ARG A 112      -7.901 -20.580   6.124  1.00  1.960          C  
ATOM   1806  CG  ARG A 112      -7.274 -19.639   7.073  1.00  1.960          C  
ATOM   1807  CD  ARG A 112      -5.864 -19.888   7.244  1.00  1.960          C  
ATOM   1808  NE  ARG A 112      -5.300 -18.974   8.215  1.00  1.960          N  
ATOM   1809  CZ  ARG A 112      -5.175 -19.195   9.544  1.00  1.960          C  
ATOM   1810  NH1 ARG A 112      -5.596 -20.313  10.084  1.00  1.960          N  
ATOM   1811  NH2 ARG A 112      -4.624 -18.270  10.298  1.00  1.960          N  
ATOM   1812  H   ARG A 112      -9.691 -20.925   7.955  1.00  1.630          H  
ATOM   1813  HA  ARG A 112      -9.479 -19.250   5.627  1.00  1.700          H  
ATOM   1814 1HB  ARG A 112      -7.765 -21.590   6.488  1.00  2.360          H  
ATOM   1815 2HB  ARG A 112      -7.366 -20.471   5.195  1.00  2.360          H  
ATOM   1816 1HG  ARG A 112      -7.395 -18.626   6.695  1.00  2.360          H  
ATOM   1817 2HG  ARG A 112      -7.761 -19.728   8.043  1.00  2.360          H  
ATOM   1818 1HD  ARG A 112      -5.684 -20.911   7.566  1.00  2.360          H  
ATOM   1819 2HD  ARG A 112      -5.371 -19.723   6.293  1.00  2.360          H  
ATOM   1820  HE  ARG A 112      -4.969 -18.087   7.864  1.00  2.360          H  
ATOM   1821 1HH1 ARG A 112      -6.026 -21.009   9.501  1.00  2.360          H  
ATOM   1822 2HH1 ARG A 112      -5.501 -20.464  11.079  1.00  2.360          H  
ATOM   1823 1HH2 ARG A 112      -4.312 -17.405   9.877  1.00  2.360          H  
ATOM   1824 2HH2 ARG A 112      -4.518 -18.419  11.295  1.00  2.360          H  
ATOM   1825  N   TYR A 113     -10.179 -22.431   5.058  1.00  1.160          N  
ATOM   1826  CA  TYR A 113     -10.741 -23.403   4.134  1.00  1.220          C  
ATOM   1827  C   TYR A 113     -12.172 -23.013   3.745  1.00  1.190          C  
ATOM   1828  O   TYR A 113     -12.558 -23.114   2.583  1.00  1.200          O  
ATOM   1829  CB  TYR A 113     -10.675 -24.800   4.734  1.00  1.680          C  
ATOM   1830  CG  TYR A 113     -11.084 -25.894   3.788  1.00  1.680          C  
ATOM   1831  CD1 TYR A 113     -10.199 -26.307   2.793  1.00  1.680          C  
ATOM   1832  CD2 TYR A 113     -12.319 -26.502   3.914  1.00  1.680          C  
ATOM   1833  CE1 TYR A 113     -10.560 -27.323   1.941  1.00  1.680          C  
ATOM   1834  CE2 TYR A 113     -12.669 -27.518   3.055  1.00  1.680          C  
ATOM   1835  CZ  TYR A 113     -11.793 -27.926   2.075  1.00  1.680          C  
ATOM   1836  OH  TYR A 113     -12.141 -28.938   1.216  1.00  1.680          O  
ATOM   1837  H   TYR A 113      -9.949 -22.728   6.019  1.00  1.390          H  
ATOM   1838  HA  TYR A 113     -10.146 -23.397   3.225  1.00  1.460          H  
ATOM   1839 1HB  TYR A 113      -9.657 -24.999   5.073  1.00  2.020          H  
ATOM   1840 2HB  TYR A 113     -11.322 -24.846   5.609  1.00  2.020          H  
ATOM   1841  HD1 TYR A 113      -9.223 -25.831   2.692  1.00  2.020          H  
ATOM   1842  HD2 TYR A 113     -13.012 -26.178   4.692  1.00  2.020          H  
ATOM   1843  HE1 TYR A 113      -9.884 -27.658   1.166  1.00  2.020          H  
ATOM   1844  HE2 TYR A 113     -13.641 -28.000   3.150  1.00  2.020          H  
ATOM   1845  HH  TYR A 113     -13.029 -29.241   1.420  1.00  2.020          H  
ATOM   1846  N   GLN A 114     -12.974 -22.594   4.725  1.00  1.180          N  
ATOM   1847  CA  GLN A 114     -14.370 -22.251   4.503  1.00  1.180          C  
ATOM   1848  C   GLN A 114     -14.507 -21.124   3.504  1.00  1.140          C  
ATOM   1849  O   GLN A 114     -15.411 -21.164   2.664  1.00  1.140          O  
ATOM   1850  CB  GLN A 114     -15.054 -21.851   5.810  1.00  1.650          C  
ATOM   1851  CG  GLN A 114     -16.567 -21.608   5.715  1.00  1.650          C  
ATOM   1852  CD  GLN A 114     -17.354 -22.864   5.355  1.00  1.650          C  
ATOM   1853  OE1 GLN A 114     -17.177 -23.919   5.970  1.00  1.650          O  
ATOM   1854  NE2 GLN A 114     -18.232 -22.750   4.368  1.00  1.650          N  
ATOM   1855  H   GLN A 114     -12.599 -22.545   5.664  1.00  1.420          H  
ATOM   1856  HA  GLN A 114     -14.875 -23.128   4.101  1.00  1.420          H  
ATOM   1857 1HB  GLN A 114     -14.862 -22.608   6.571  1.00  1.980          H  
ATOM   1858 2HB  GLN A 114     -14.610 -20.922   6.157  1.00  1.980          H  
ATOM   1859 1HG  GLN A 114     -16.915 -21.255   6.684  1.00  1.980          H  
ATOM   1860 2HG  GLN A 114     -16.763 -20.851   4.954  1.00  1.980          H  
ATOM   1861 1HE2 GLN A 114     -18.783 -23.540   4.091  1.00  1.980          H  
ATOM   1862 2HE2 GLN A 114     -18.345 -21.873   3.898  1.00  1.980          H  
ATOM   1863  N   ASP A 115     -13.598 -20.154   3.523  1.00  1.160          N  
ATOM   1864  CA  ASP A 115     -13.734 -19.126   2.523  1.00  1.220          C  
ATOM   1865  C   ASP A 115     -13.367 -19.729   1.185  1.00  1.200          C  
ATOM   1866  O   ASP A 115     -14.102 -19.529   0.229  1.00  1.230          O  
ATOM   1867  CB  ASP A 115     -12.873 -17.910   2.825  1.00  1.680          C  
ATOM   1868  CG  ASP A 115     -13.397 -17.003   3.975  1.00  1.680          C  
ATOM   1869  OD1 ASP A 115     -14.542 -16.575   3.960  1.00  1.680          O  
ATOM   1870  OD2 ASP A 115     -12.650 -16.787   4.898  1.00  1.680          O  
ATOM   1871  H   ASP A 115     -12.895 -20.107   4.272  1.00  1.390          H  
ATOM   1872  HA  ASP A 115     -14.774 -18.803   2.487  1.00  1.460          H  
ATOM   1873 1HB  ASP A 115     -11.868 -18.255   3.096  1.00  2.020          H  
ATOM   1874 2HB  ASP A 115     -12.779 -17.309   1.926  1.00  2.020          H  
ATOM   1875  N   ALA A 116     -12.336 -20.584   1.115  1.00  1.200          N  
ATOM   1876  CA  ALA A 116     -12.004 -21.197  -0.169  1.00  1.260          C  
ATOM   1877  C   ALA A 116     -13.201 -21.969  -0.726  1.00  1.240          C  
ATOM   1878  O   ALA A 116     -13.464 -21.937  -1.929  1.00  1.310          O  
ATOM   1879  CB  ALA A 116     -10.830 -22.152  -0.013  1.00  1.740          C  
ATOM   1880  H   ALA A 116     -11.734 -20.748   1.934  1.00  1.440          H  
ATOM   1881  HA  ALA A 116     -11.744 -20.405  -0.870  1.00  1.510          H  
ATOM   1882 1HB  ALA A 116     -10.597 -22.590  -0.973  1.00  2.090          H  
ATOM   1883 2HB  ALA A 116      -9.964 -21.609   0.368  1.00  2.090          H  
ATOM   1884 3HB  ALA A 116     -11.086 -22.943   0.676  1.00  2.090          H  
ATOM   1885  N   MET A 117     -13.942 -22.651   0.143  1.00  1.190          N  
ATOM   1886  CA  MET A 117     -15.101 -23.398  -0.322  1.00  1.200          C  
ATOM   1887  C   MET A 117     -16.228 -22.477  -0.757  1.00  1.140          C  
ATOM   1888  O   MET A 117     -16.990 -22.822  -1.670  1.00  1.150          O  
ATOM   1889  CB  MET A 117     -15.549 -24.404   0.719  1.00  1.680          C  
ATOM   1890  CG  MET A 117     -14.538 -25.532   0.964  1.00  1.680          C  
ATOM   1891  SD  MET A 117     -14.156 -26.527  -0.531  1.00  1.680          S  
ATOM   1892  CE  MET A 117     -12.567 -25.867  -1.100  1.00  1.680          C  
ATOM   1893  H   MET A 117     -13.643 -22.682   1.124  1.00  1.430          H  
ATOM   1894  HA  MET A 117     -14.807 -23.957  -1.201  1.00  1.440          H  
ATOM   1895 1HB  MET A 117     -15.703 -23.885   1.670  1.00  2.010          H  
ATOM   1896 2HB  MET A 117     -16.498 -24.846   0.424  1.00  2.010          H  
ATOM   1897 1HG  MET A 117     -13.608 -25.101   1.332  1.00  2.010          H  
ATOM   1898 2HG  MET A 117     -14.930 -26.195   1.730  1.00  2.010          H  
ATOM   1899 1HE  MET A 117     -12.246 -26.410  -1.990  1.00  2.010          H  
ATOM   1900 2HE  MET A 117     -12.656 -24.815  -1.339  1.00  2.010          H  
ATOM   1901 3HE  MET A 117     -11.829 -25.992  -0.318  1.00  2.010          H  
ATOM   1902  N   ALA A 118     -16.356 -21.313  -0.113  1.00  1.150          N  
ATOM   1903  CA  ALA A 118     -17.359 -20.338  -0.505  1.00  1.190          C  
ATOM   1904  C   ALA A 118     -17.085 -19.872  -1.926  1.00  1.200          C  
ATOM   1905  O   ALA A 118     -18.014 -19.679  -2.711  1.00  1.230          O  
ATOM   1906  CB  ALA A 118     -17.365 -19.145   0.429  1.00  1.650          C  
ATOM   1907  H   ALA A 118     -15.742 -21.108   0.686  1.00  1.380          H  
ATOM   1908  HA  ALA A 118     -18.334 -20.821  -0.475  1.00  1.430          H  
ATOM   1909 1HB  ALA A 118     -18.134 -18.442   0.117  1.00  1.980          H  
ATOM   1910 2HB  ALA A 118     -17.564 -19.482   1.446  1.00  1.980          H  
ATOM   1911 3HB  ALA A 118     -16.399 -18.654   0.398  1.00  1.980          H  
ATOM   1912  N   ILE A 119     -15.795 -19.756  -2.262  1.00  1.210          N  
ATOM   1913  CA  ILE A 119     -15.352 -19.282  -3.569  1.00  1.260          C  
ATOM   1914  C   ILE A 119     -15.718 -20.307  -4.599  1.00  1.170          C  
ATOM   1915  O   ILE A 119     -16.273 -19.981  -5.650  1.00  1.160          O  
ATOM   1916  CB  ILE A 119     -13.814 -19.087  -3.624  1.00  1.740          C  
ATOM   1917  CG1 ILE A 119     -13.401 -18.115  -2.535  1.00  1.740          C  
ATOM   1918  CG2 ILE A 119     -13.328 -18.688  -4.974  1.00  1.740          C  
ATOM   1919  CD1 ILE A 119     -14.202 -16.894  -2.409  1.00  1.740          C  
ATOM   1920  H   ILE A 119     -15.108 -19.923  -1.516  1.00  1.450          H  
ATOM   1921  HA  ILE A 119     -15.873 -18.366  -3.831  1.00  1.510          H  
ATOM   1922  HB  ILE A 119     -13.342 -20.028  -3.386  1.00  2.090          H  
ATOM   1923 1HG1 ILE A 119     -13.430 -18.616  -1.655  1.00  2.090          H  
ATOM   1924 2HG1 ILE A 119     -12.366 -17.819  -2.710  1.00  2.090          H  
ATOM   1925 1HG2 ILE A 119     -12.241 -18.591  -4.969  1.00  2.090          H  
ATOM   1926 2HG2 ILE A 119     -13.613 -19.419  -5.711  1.00  2.090          H  
ATOM   1927 3HG2 ILE A 119     -13.749 -17.794  -5.217  1.00  2.090          H  
ATOM   1928 1HD1 ILE A 119     -13.846 -16.358  -1.606  1.00  2.090          H  
ATOM   1929 2HD1 ILE A 119     -14.161 -16.310  -3.290  1.00  2.090          H  
ATOM   1930 3HD1 ILE A 119     -15.219 -17.136  -2.181  1.00  2.090          H  
ATOM   1931  N   VAL A 120     -15.427 -21.553  -4.275  1.00  1.140          N  
ATOM   1932  CA  VAL A 120     -15.707 -22.669  -5.134  1.00  1.130          C  
ATOM   1933  C   VAL A 120     -17.214 -22.755  -5.398  1.00  1.050          C  
ATOM   1934  O   VAL A 120     -17.643 -23.008  -6.534  1.00  1.060          O  
ATOM   1935  CB  VAL A 120     -15.154 -23.936  -4.457  1.00  1.590          C  
ATOM   1936  CG1 VAL A 120     -15.556 -25.076  -5.127  1.00  1.590          C  
ATOM   1937  CG2 VAL A 120     -13.650 -23.925  -4.465  1.00  1.590          C  
ATOM   1938  H   VAL A 120     -14.942 -21.713  -3.385  1.00  1.370          H  
ATOM   1939  HA  VAL A 120     -15.193 -22.517  -6.079  1.00  1.360          H  
ATOM   1940  HB  VAL A 120     -15.522 -23.978  -3.442  1.00  1.900          H  
ATOM   1941 1HG1 VAL A 120     -15.125 -25.927  -4.605  1.00  1.900          H  
ATOM   1942 2HG1 VAL A 120     -16.641 -25.155  -5.139  1.00  1.900          H  
ATOM   1943 3HG1 VAL A 120     -15.179 -25.032  -6.137  1.00  1.900          H  
ATOM   1944 1HG2 VAL A 120     -13.275 -24.822  -3.978  1.00  1.900          H  
ATOM   1945 2HG2 VAL A 120     -13.328 -23.911  -5.477  1.00  1.900          H  
ATOM   1946 3HG2 VAL A 120     -13.271 -23.061  -3.962  1.00  1.900          H  
ATOM   1947  N   THR A 121     -18.010 -22.578  -4.336  1.00  1.030          N  
ATOM   1948  CA  THR A 121     -19.461 -22.609  -4.402  1.00  1.050          C  
ATOM   1949  C   THR A 121     -20.013 -21.493  -5.287  1.00  1.040          C  
ATOM   1950  O   THR A 121     -20.862 -21.750  -6.145  1.00  1.110          O  
ATOM   1951  CB  THR A 121     -20.062 -22.480  -2.982  1.00  1.460          C  
ATOM   1952  OG1 THR A 121     -19.620 -23.585  -2.173  1.00  1.460          O  
ATOM   1953  CG2 THR A 121     -21.586 -22.483  -3.046  1.00  1.460          C  
ATOM   1954  H   THR A 121     -17.577 -22.430  -3.424  1.00  1.240          H  
ATOM   1955  HA  THR A 121     -19.764 -23.565  -4.824  1.00  1.260          H  
ATOM   1956  HB  THR A 121     -19.728 -21.555  -2.528  1.00  1.750          H  
ATOM   1957  HG1 THR A 121     -18.659 -23.481  -1.984  1.00  1.750          H  
ATOM   1958 1HG2 THR A 121     -21.984 -22.398  -2.037  1.00  1.750          H  
ATOM   1959 2HG2 THR A 121     -21.943 -21.645  -3.642  1.00  1.750          H  
ATOM   1960 3HG2 THR A 121     -21.927 -23.415  -3.494  1.00  1.750          H  
ATOM   1961  N   LYS A 122     -19.520 -20.257  -5.109  1.00  1.050          N  
ATOM   1962  CA  LYS A 122     -20.004 -19.139  -5.910  1.00  1.160          C  
ATOM   1963  C   LYS A 122     -19.576 -19.286  -7.358  1.00  1.160          C  
ATOM   1964  O   LYS A 122     -20.366 -19.025  -8.259  1.00  1.380          O  
ATOM   1965  CB  LYS A 122     -19.516 -17.803  -5.341  1.00  1.580          C  
ATOM   1966  CG  LYS A 122     -20.136 -17.402  -3.982  1.00  1.580          C  
ATOM   1967  CD  LYS A 122     -21.623 -17.050  -4.069  1.00  1.580          C  
ATOM   1968  CE  LYS A 122     -22.144 -16.568  -2.717  1.00  1.580          C  
ATOM   1969  NZ  LYS A 122     -23.607 -16.261  -2.752  1.00  1.580          N  
ATOM   1970  H   LYS A 122     -18.834 -20.094  -4.367  1.00  1.260          H  
ATOM   1971  HA  LYS A 122     -21.090 -19.156  -5.897  1.00  1.390          H  
ATOM   1972 1HB  LYS A 122     -18.432 -17.856  -5.194  1.00  1.900          H  
ATOM   1973 2HB  LYS A 122     -19.708 -17.006  -6.057  1.00  1.900          H  
ATOM   1974 1HG  LYS A 122     -20.017 -18.228  -3.283  1.00  1.900          H  
ATOM   1975 2HG  LYS A 122     -19.613 -16.555  -3.591  1.00  1.900          H  
ATOM   1976 1HD  LYS A 122     -21.772 -16.267  -4.813  1.00  1.900          H  
ATOM   1977 2HD  LYS A 122     -22.201 -17.923  -4.358  1.00  1.900          H  
ATOM   1978 1HE  LYS A 122     -21.963 -17.343  -1.974  1.00  1.900          H  
ATOM   1979 2HE  LYS A 122     -21.602 -15.669  -2.428  1.00  1.900          H  
ATOM   1980 1HZ  LYS A 122     -23.907 -15.948  -1.839  1.00  1.900          H  
ATOM   1981 2HZ  LYS A 122     -23.787 -15.534  -3.430  1.00  1.900          H  
ATOM   1982 3HZ  LYS A 122     -24.124 -17.091  -3.007  1.00  1.900          H  
ATOM   1983  N   TYR A 123     -18.341 -19.722  -7.586  1.00  1.070          N  
ATOM   1984  CA  TYR A 123     -17.834 -19.970  -8.921  1.00  1.160          C  
ATOM   1985  C   TYR A 123     -18.678 -21.051  -9.596  1.00  1.210          C  
ATOM   1986  O   TYR A 123     -19.059 -20.941 -10.766  1.00  1.310          O  
ATOM   1987  CB  TYR A 123     -16.351 -20.342  -8.880  1.00  1.590          C  
ATOM   1988  CG  TYR A 123     -15.823 -20.674 -10.223  1.00  1.590          C  
ATOM   1989  CD1 TYR A 123     -15.555 -19.682 -11.103  1.00  1.590          C  
ATOM   1990  CD2 TYR A 123     -15.624 -21.976 -10.579  1.00  1.590          C  
ATOM   1991  CE1 TYR A 123     -15.096 -19.984 -12.367  1.00  1.590          C  
ATOM   1992  CE2 TYR A 123     -15.160 -22.282 -11.835  1.00  1.590          C  
ATOM   1993  CZ  TYR A 123     -14.902 -21.290 -12.726  1.00  1.590          C  
ATOM   1994  OH  TYR A 123     -14.441 -21.598 -13.987  1.00  1.590          O  
ATOM   1995  H   TYR A 123     -17.710 -19.884  -6.800  1.00  1.280          H  
ATOM   1996  HA  TYR A 123     -17.938 -19.061  -9.504  1.00  1.390          H  
ATOM   1997 1HB  TYR A 123     -15.771 -19.511  -8.471  1.00  1.910          H  
ATOM   1998 2HB  TYR A 123     -16.203 -21.201  -8.224  1.00  1.910          H  
ATOM   1999  HD1 TYR A 123     -15.713 -18.656 -10.806  1.00  1.910          H  
ATOM   2000  HD2 TYR A 123     -15.838 -22.755  -9.867  1.00  1.910          H  
ATOM   2001  HE1 TYR A 123     -14.882 -19.189 -13.077  1.00  1.910          H  
ATOM   2002  HE2 TYR A 123     -14.998 -23.305 -12.129  1.00  1.910          H  
ATOM   2003  HH  TYR A 123     -14.309 -20.788 -14.485  1.00  1.910          H  
ATOM   2004  N   GLY A 124     -18.916 -22.140  -8.863  1.00  1.240          N  
ATOM   2005  CA  GLY A 124     -19.687 -23.247  -9.363  1.00  1.400          C  
ATOM   2006  C   GLY A 124     -18.861 -24.475  -9.730  1.00  1.760          C  
ATOM   2007  O   GLY A 124     -19.286 -25.259 -10.578  1.00  2.070          O  
ATOM   2008  H   GLY A 124     -18.561 -22.203  -7.913  1.00  1.490          H  
ATOM   2009 1HA  GLY A 124     -20.417 -23.522  -8.601  1.00  1.680          H  
ATOM   2010 2HA  GLY A 124     -20.256 -22.922 -10.232  1.00  1.680          H  
ATOM   2011  N   LYS A 125     -17.675 -24.658  -9.131  1.00  2.410          N  
ATOM   2012  CA  LYS A 125     -16.896 -25.859  -9.467  1.00  3.640          C  
ATOM   2013  C   LYS A 125     -16.277 -26.574  -8.259  1.00  4.480          C  
ATOM   2014  O   LYS A 125     -15.064 -26.497  -8.078  1.00  4.940          O  
ATOM   2015  CB  LYS A 125     -15.778 -25.520 -10.449  1.00  4.600          C  
ATOM   2016  CG  LYS A 125     -15.022 -26.722 -11.056  1.00  4.600          C  
ATOM   2017  CD  LYS A 125     -13.879 -26.246 -11.957  1.00  4.600          C  
ATOM   2018  CE  LYS A 125     -13.256 -27.390 -12.804  1.00  4.600          C  
ATOM   2019  NZ  LYS A 125     -12.769 -28.559 -11.990  1.00  4.600          N  
ATOM   2020  H   LYS A 125     -17.383 -23.991  -8.410  1.00  2.890          H  
ATOM   2021  HA  LYS A 125     -17.558 -26.565  -9.966  1.00  4.370          H  
ATOM   2022 1HB  LYS A 125     -16.211 -24.968 -11.276  1.00  5.520          H  
ATOM   2023 2HB  LYS A 125     -15.042 -24.884  -9.962  1.00  5.520          H  
ATOM   2024 1HG  LYS A 125     -14.606 -27.358 -10.278  1.00  5.520          H  
ATOM   2025 2HG  LYS A 125     -15.716 -27.320 -11.644  1.00  5.520          H  
ATOM   2026 1HD  LYS A 125     -14.252 -25.481 -12.634  1.00  5.520          H  
ATOM   2027 2HD  LYS A 125     -13.100 -25.801 -11.335  1.00  5.520          H  
ATOM   2028 1HE  LYS A 125     -13.989 -27.745 -13.526  1.00  5.520          H  
ATOM   2029 2HE  LYS A 125     -12.407 -26.971 -13.342  1.00  5.520          H  
ATOM   2030 1HZ  LYS A 125     -12.359 -29.248 -12.594  1.00  5.520          H  
ATOM   2031 2HZ  LYS A 125     -12.080 -28.265 -11.313  1.00  5.520          H  
ATOM   2032 3HZ  LYS A 125     -13.551 -29.012 -11.484  1.00  5.520          H  
ATOM   2033  N   PRO A 126     -17.080 -27.269  -7.412  1.00  5.110          N  
ATOM   2034  CA  PRO A 126     -16.666 -28.051  -6.238  1.00  6.220          C  
ATOM   2035  C   PRO A 126     -15.535 -29.038  -6.483  1.00  6.570          C  
ATOM   2036  O   PRO A 126     -14.659 -29.223  -5.629  1.00  7.260          O  
ATOM   2037  CB  PRO A 126     -17.950 -28.822  -5.911  1.00  9.330          C  
ATOM   2038  CG  PRO A 126     -19.059 -27.912  -6.358  1.00  9.330          C  
ATOM   2039  CD  PRO A 126     -18.553 -27.277  -7.625  1.00  9.330          C  
ATOM   2040  HA  PRO A 126     -16.452 -27.427  -5.389  1.00  7.460          H  
ATOM   2041 1HB  PRO A 126     -17.945 -29.803  -6.430  1.00 11.200          H  
ATOM   2042 2HB  PRO A 126     -17.985 -29.043  -4.834  1.00 11.200          H  
ATOM   2043 1HG  PRO A 126     -19.984 -28.491  -6.513  1.00 11.200          H  
ATOM   2044 2HG  PRO A 126     -19.277 -27.168  -5.572  1.00 11.200          H  
ATOM   2045 1HD  PRO A 126     -18.834 -27.868  -8.511  1.00 11.200          H  
ATOM   2046 2HD  PRO A 126     -18.966 -26.274  -7.644  1.00 11.200          H  
ATOM   2047  N   ASP A 127     -15.539 -29.631  -7.674  1.00  6.310          N  
ATOM   2048  CA  ASP A 127     -14.553 -30.623  -8.048  1.00  6.780          C  
ATOM   2049  C   ASP A 127     -13.828 -30.209  -9.317  1.00  7.500          C  
ATOM   2050  O   ASP A 127     -12.614 -30.008  -9.305  1.00  8.000          O  
ATOM   2051  OXT ASP A 127     -14.453 -30.022 -10.365  1.00 10.170          O  
ATOM   2052  CB  ASP A 127     -15.227 -31.980  -8.260  1.00  8.870          C  
ATOM   2053  CG  ASP A 127     -15.825 -32.577  -6.978  1.00  8.870          C  
ATOM   2054  OD1 ASP A 127     -15.083 -32.924  -6.081  1.00  8.870          O  
ATOM   2055  OD2 ASP A 127     -17.035 -32.687  -6.914  1.00  8.870          O  
ATOM   2056  H   ASP A 127     -16.280 -29.450  -8.332  1.00  7.570          H  
ATOM   2057  HA  ASP A 127     -13.820 -30.713  -7.247  1.00  8.140          H  
ATOM   2058 1HB  ASP A 127     -16.021 -31.877  -8.998  1.00 10.650          H  
ATOM   2059 2HB  ASP A 127     -14.498 -32.685  -8.662  1.00 10.650          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -735.245 98.5935 589.745 -46.6157 15.2738 33.5376 303.569 -310.884 -0.83458 -6.34508 -233.779 -37.4078 -99.8733 -9.47304 -21.1669 -12.3675 0 80.8778 10.2578 9.96195 79.9012 117.132 -15.2863 23.0152 -40.2785 29.4139 131.705 -46.5731
ASP:NtermProteinFull_1 -1.57745 0.17255 3.28464 -0.29826 0.13579 1.03241 1.9308 -1.39529 -0.01969 -0.19319 -2.85844 -3.86244 0 0 -1.05465 0 0 0.08805 0.02472 0.22085 0 2.54693 0 0 -2.3716 0 0.30382 -3.89043
ASN_2 -4.46148 0.60075 4.02368 -0.19259 0.03008 0.31932 2.63285 -2.15468 -0 -0 -2.06395 -0.60514 0 0 -0.48129 0 0 0.01357 0.08769 0.00031 0 2.56978 -0.55238 0 -0.93687 -0.01876 0.7361 -0.45303
SER_3 -2.74998 0.41578 3.2945 -0.02909 1e-05 0.04701 1.94742 -1.69044 -0.01458 -0.11402 -1.93061 -0.93441 0 0 0 0 0 0.0831 0.00547 0.00483 0.16079 0 -0.26989 0.62632 -0.77834 -0.27124 0.58113 -1.61625
VAL_4 -4.58025 1.12857 2.44254 -0.25969 0.22937 0.04087 1.39449 -1.82279 -5e-05 -0.0008 -1.01008 0.39095 0 0 0 0 0 0.09105 -0.08633 0.1383 0.59012 0 0.4392 0 1.9342 -0.34777 0.51856 1.23047
ILE_5 -8.86926 1.34001 3.7396 -0.71701 0.45606 0.26665 2.72816 -2.88258 -0.00055 -0.00238 -0.73815 0.1194 0 0 0 0 0 0.0498 -0.13173 0.02076 0.85567 0 0.32755 0 0.73287 -0.21345 0.71219 -2.20638
ASP_6 -4.84052 0.62721 6.54239 -0.12076 0.03887 0.37808 3.42199 -2.92642 -0.01522 -0.13318 -5.80329 -0.31123 0 0 -1.11854 -0.73245 0 0.01046 -0.06198 0.01482 0 2.61872 -0.43872 0 -2.3716 -0.31088 0.51211 -5.02015
ASN_7 -3.79298 0.25996 3.70261 -0.35193 0.0782 0.68247 1.90408 -1.93501 -0.01557 -0.17198 -1.80482 -0.78248 0 0 0 0 0 0.02262 -0.02982 0.00082 0 1.82248 -0.50746 0 -0.93687 -0.01689 0.34797 -1.52459
ASN_8 -5.03645 0.71354 4.94041 -0.34939 0.0607 0.67732 2.46787 -2.36845 -0.011 -0.14988 -2.63026 -0.72872 0 0 0 0 0 0.03346 -0.00908 0.00192 0 1.87757 -0.54502 0 -0.93687 0.16733 0.45085 -1.37416
THR_9 -5.17067 0.63101 3.3794 -0.11828 0.05898 0.0583 2.11483 -2.1522 -0.01042 -0.07529 -1.71261 -0.9705 0 0 0 0 0 0.01882 0.02447 1e-05 0.19496 0 0.18322 2.28249 -1.0874 -0.0781 0.47133 -1.95766
ARG_10 -7.21359 0.63686 6.71364 -0.54367 0.08709 0.35665 2.2891 -2.88621 -0.03512 -0.22205 -1.97892 0.0505 0 0 0 -1.73715 0 0.01351 -0.11582 0.06596 2.88711 0 -0.16446 0 -1.2888 -0.26737 0.38751 -2.96524
GLN_11 -3.5185 0.2987 3.71502 -0.69519 0.12017 0.76191 1.48201 -1.6991 -0.01056 -0.13969 -1.09241 -0.65766 0 0 0 0 0 0.01523 -0.06432 0.01201 0 2.2076 -0.17541 0 -0.18838 -0.51024 0.31535 0.17655
ASN_12 -4.40005 0.37792 4.55898 -0.32973 0.13134 0.60262 2.79153 -2.35501 -0 -0 -2.06943 -0.71575 0 0 -0.80665 0 0 0.01468 -0.01245 0.00159 0 1.74637 -0.60003 0 -0.93687 -0.40064 0.25606 -2.14554
VAL_13 -2.51229 0.14737 2.1769 -0.30411 0.16844 0.05748 0.92212 -1.25826 -0 -0 -0.24667 0.2406 0 0 0 0 0 0.02788 -0.07457 0.00189 0.34359 0 0.62564 0 1.9342 -0.03137 0.27406 2.49287
ARG_14 -2.50773 0.31818 2.18911 -0.6663 0.12955 0.48618 0.85976 -1.13186 -0.00664 -0.05649 -0.7696 -0.09653 0 0 -0.80665 0 0 0.03331 0.0121 0.01134 1.91236 0 -0.05208 0 -1.2888 -0.23686 0.24554 -1.42212
THR_15 -4.06969 0.55261 3.45763 -0.18756 0.11381 0.06418 1.92707 -1.93868 -0.00664 -0.05649 -1.85771 -0.96046 0 0 -0.53036 0 0 0.14797 -0.0295 0.03558 0.80271 0 -0.72374 2.32912 -1.0874 -0.20616 0.37643 -1.84728
ARG_16 -2.30546 0.21956 2.36949 -0.93596 0.24557 0.69952 0.72564 -1.17943 -0.015 -0.14718 -1.5953 -0.12458 0 0 -0.53036 0 0 0.19334 0.03127 0.02078 2.18692 0 0.02708 0 -1.2888 0.37917 0.6145 -0.40923
VAL_17 -5.04433 0.82306 1.33484 -0.27369 0.1948 0.05466 0.44341 -1.45087 -0 -0 -0.22085 -0.22844 0 0 0 0 0 0.02277 -0.05489 0.04312 0.39337 0 -0.80476 0 1.9342 0.08718 0.61524 -2.1312
THR_18 -4.64168 0.57915 3.47546 -0.15559 0.04144 0.05661 2.62875 -1.89396 -0.00777 -0.02951 -2.25282 -0.10556 0 0 -1.05705 0 0 0.01032 0.12556 0.00264 0.1206 0 0.03202 2.31852 -1.0874 -0.22883 0.65587 -1.41324
GLN_19 -5.99357 0.54793 4.45438 -0.60301 0.24232 1.00779 1.98703 -2.17257 -0.07438 -0.42584 -1.20526 -2.2692 0 0 0 0 0 0.00456 -0.14736 0.17348 0 3.77199 -0.07497 0 -0.18838 -0.09029 0.56483 -0.49053
MET_20 -8.64369 1.73219 3.89947 -0.3563 0.17834 0.03878 2.23001 -2.4924 -0.02092 -0.16252 -1.31097 -0.03172 0 0 0 0 0 0.08289 -0.07418 0.06296 1.39351 0 -0.18379 0 0.60916 -0.2318 0.33525 -2.94575
GLN_21 -6.54536 0.72898 5.75257 -0.24658 0.03086 0.178 3.59281 -2.96168 -0.015 -0.14718 -3.55694 -0.49389 0 0 -1.05705 0 0 0.00257 0.13308 0.00164 0 3.69779 -0.12693 0 -0.18838 -0.42076 0.38304 -1.25844
TYR_22 -9.75645 1.18298 6.76425 -0.82894 0.03608 0.23125 3.36797 -3.62825 -0.01577 -0.13123 -1.56809 -0.31949 0 0 0 0 0 0.06029 0.01366 0.00297 0 1.73326 -0.45063 0.10968 1.2797 -0.17865 0.57225 -1.52313
TYR_23 -9.01522 0.75011 4.93961 -0.65406 0.03776 0.32049 2.50453 -2.95128 -0.04259 -0.27115 -1.46469 -0.18652 0 0 0 0 0 0.08393 -0.02341 0.00072 0 2.51114 0.03519 0.00353 1.2797 0.06591 0.50564 -1.57066
GLY_24 -3.82424 0.19698 3.98825 -4e-05 0 0 1.98007 -2.1251 -0 -0 -1.68339 -0.40438 0 0 0 0 0 0.06583 -0.11644 0 0 0 0.10406 0 0.83697 0.647 0.2105 -0.12395
PHE_25 -6.04173 0.41403 4.72386 -0.55659 0.01935 0.22539 2.68791 -2.61212 -0 -0 -2.21879 -0.02526 0 0 0 0 0 0.34778 -0.04541 0.13185 0 2.67552 0.00417 0 1.0402 0.55553 0.28018 1.60586
HIS_26 -8.88834 0.80471 8.03903 -0.46026 0.13814 0.44372 3.96794 -4.18851 -0 -0 -2.73534 -0.57472 0 0 0 0 0 0.38376 -0.04372 0.02673 0 2.8017 0.09514 0 -0.45461 -0.22768 0.38826 -0.48403
LEU_27 -8.60886 1.2272 5.28919 -0.66708 0.30323 0.16021 2.91993 -3.17485 -0 -0 -1.82419 0.31838 0 0 0 0 0 0.4298 -0.01858 0.2201 3.05894 0 -0.26569 0 0.18072 -0.25623 0.86228 0.1545
SER_28 -3.48814 0.21794 4.29055 -0.02721 0 0.06303 1.73562 -2.08144 -0.00443 -0.03943 -1.13126 -0.60755 0 0 0 0 0 1.95687 0.00021 0.0033 0.75864 0 0.34749 0.60008 -0.77834 -0.01915 0.82065 2.61743
VAL_29 -8.09143 1.78852 4.00391 -0.32886 0.51868 0.07407 2.89129 -3.02031 -0.00064 -0.00181 -1.53238 -0.25117 0 0 0 0 0 1.05869 -0.05425 0.10309 0.30216 0 -0.31058 0 1.9342 0.06475 0.68165 -0.17042
ARG_30 -12.7963 1.57552 8.18457 -0.47213 0.05948 0.23506 4.38611 -4.34809 -0.0004 -0.00149 -2.31456 0.42485 0 0 -0.63179 0 0 0.36288 -0.04624 0.22269 2.12704 0 -0.2051 0 -1.2888 -0.14647 0.89724 -3.77591
ASP_31 -4.06309 0.49918 4.65463 -0.11659 0.02792 0.36546 1.89989 -2.30611 -0.00229 -0.04114 -2.60365 -0.39334 0 0 0 -0.62439 0 0.51143 -0.13576 0.03813 0 1.88612 -0.01896 0 -2.3716 -0.04236 0.71699 -2.11953
THR_32 -3.13995 0.26665 3.35347 -0.13279 0.10578 0.0803 1.80817 -1.77594 -0 -0 -1.24127 -1.01916 0 0 0 0 0 0.26807 -0.04406 0.20216 0.03472 0 -0.38476 2.24852 -1.0874 -0.18635 0.56889 -0.07497
PHE_33 -10.2064 2.63467 4.03175 -0.5183 0.03229 0.18216 3.61211 -2.92485 -0.00104 -0.0033 -2.094 0.10481 0 0 0 0 0 0.02228 0.16167 0.14446 0 2.04505 -0.37017 0 1.0402 -0.342 1.66349 -0.7851
ASN_34 -2.15331 0.57946 2.29236 -0.19294 0.04867 0.29911 0.91282 -1.067 -0 -0 -0.48401 -0.27791 0 0 0 0 0 0.78421 -0.08383 0.0074 0 1.52055 0.27842 0 -0.93687 5.56963 3.1446 10.2414
PRO_35 -5.44622 1.44488 3.19402 -0.08109 0.00019 0.048 1.67568 -1.56549 -0.01453 -0.09266 -2.08706 0.63566 0 0 0 0 0 0.05503 -0.20887 0.00011 0.39664 0 -0.66494 0 -2.4119 5.61778 1.94512 2.44035
ILE_36 -7.53527 1.78375 4.68282 -0.53196 0.28589 0.11834 2.83788 -3.21975 -0 -0 -1.3577 0.47277 0 0 0 0 0 0.01517 -0.16125 0.13839 0.59449 0 0.46332 0 0.73287 0.23515 0.85464 0.40955
LEU_37 -2.89013 0.62954 3.20644 -0.67441 0.18922 0.25063 1.04873 -1.50629 -0 -0 -0.24595 0.03285 0 0 0 0 0 0.00275 0.15958 0.01956 0.63969 0 -0.10578 0 0.18072 0.48158 0.73639 2.15511
ASN_38 -3.92919 0.59549 4.55407 -0.17913 0.0057 0.26443 2.20666 -2.20872 -0.00206 -0.03092 -1.10373 -0.48256 0 0 0 0 0 0.01538 -0.02079 0.01016 0 1.97429 0.13132 0 -0.93687 0.74737 0.30586 1.91676
ALA_39 -5.8272 0.93423 3.0575 -0.02614 0.00177 0 2.42645 -2.53203 -0 -0 -1.54177 -0.43209 0 0 0 0 0 0.22354 0.02695 0 0 0 -0.07577 0 1.8394 0.23239 0.3198 -1.37299
GLY_40 -4.29196 0.8451 5.176 -5e-05 0 0 2.88865 -2.60063 -0.01476 -0.10287 -1.59763 -0.4346 0 0 0 0 0 1.89997 -0.02624 0 0 0 0.58037 0 0.83697 -0.11915 0.46361 3.50279
LYS_41 -3.48821 0.23838 4.58418 -0.29436 0.0265 0.12678 2.34303 -2.09592 -0 -0 -1.7011 -0.08791 0 0 0 0 0 0.37956 0.03237 0.00204 1.74832 0 -0.00306 0 -1.5107 -0.01014 0.5528 0.84254
LEU_42 -7.5588 1.06441 4.2171 -0.48875 0.24986 0.11987 2.52663 -2.70047 -0 -0 -1.24554 0.21979 0 0 0 0 0 0.03618 0.00696 0.0961 0.35969 0 -0.27857 0 0.18072 -0.35407 0.64875 -2.90014
THR_43 -7.52953 1.22364 6.05764 -0.11435 0.01982 0.0528 4.20945 -3.46597 -0 -0 -3.30649 -1.09976 0 0 0 -0.62439 0 0.51687 -0.03857 0.00059 1.06976 0 0.06649 2.33154 -1.0874 -0.17848 0.85541 -1.04092
GLN_44 -4.75624 0.52406 4.88192 -0.83498 0.09469 0.87256 2.68991 -2.60103 -0 -0 -2.27836 -0.81915 0 0 0 0 0 0.76848 -0.02165 0.00658 0 2.85777 -0.11985 0 -0.18838 -0.15127 0.666 1.59106
GLN_45 -5.41122 0.25274 6.58363 -0.75231 0.07777 0.76204 3.38877 -3.06867 -0 -0 -3.69667 -0.81163 0 0 0 -0.80406 0 0.1217 -0.01869 0.09023 0 2.87481 -0.21401 0 -0.18838 -0.29126 0.37526 -0.72995
PHE_46 -10.7069 1.38006 6.17067 -0.62716 0.56845 0.32231 3.80497 -3.69842 -0 -0 -2.77643 -0.05562 0 0 0 0 0 0.06859 0.19681 0.05138 0 2.90986 0.06455 0 1.0402 -0.22154 0.98368 -0.52451
ILE_47 -7.14882 1.09643 3.92819 -0.64428 0.37185 0.21345 2.63675 -2.68083 -0 -0 -2.39345 0.23434 0 0 0 0 0 0.06361 0.08029 0.19714 0.93083 0 0.03479 0 0.73287 -0.16849 1.43678 -1.07855
VAL_48 -5.31092 0.66377 5.22123 -0.30422 0.20569 0.06761 2.50911 -2.74945 -0 -0 -1.87373 -0.07332 0 0 0 0 0 0.06171 0.01733 1e-05 0.04701 0 -0.39298 0 1.9342 -0.08662 0.89531 0.83174
ASP_49 -5.32629 0.14626 7.78315 -0.10927 0.00182 0.33574 3.83848 -3.34083 -0 -0 -6.06469 -0.32529 0 0 0 -1.14396 0 0.07965 -0.04993 0.03211 0 2.02238 -0.21084 0 -2.3716 0.0026 0.6496 -4.05091
SER_50 -4.39234 0.22733 4.49197 -0.02428 0 0.02197 1.82472 -2.06293 -0.01573 -0.15454 -1.04876 -0.19153 0 0 0 0 0 0.26532 0.26144 0.00411 0.48251 0 0.24804 0.60068 -0.77834 0.02106 0.56159 0.34229
TYR_51 -8.24724 1.37296 4.25695 -0.61376 0.02497 0.08142 2.58574 -2.84813 -0 -0 -2.18618 -0.28214 0 0 0 0 0 2.20816 0.25373 0.02259 0 2.26805 -0.03428 0 1.2797 0.94487 1.32723 2.41461
SER_52 -3.31208 0.50774 3.54085 -0.03003 0 0.0711 1.56279 -1.87492 -0 -0 -0.7309 -0.55758 0 0 0 0 0 0.96613 -0.01399 0.00675 0.60177 0 0.34425 0.6001 -0.77834 1.14633 1.79349 3.84346
LYS_53 -4.47016 0.65222 5.98773 -0.3479 0.03861 0.18331 3.12733 -2.58517 -0 -0 -3.91229 0.36862 0 0 0 -0.3399 0 2.42125 0.30269 0.00893 2.40824 0 0.13156 0 -1.5107 0.63885 1.75001 4.85322
MET_54 -8.39906 1.41121 4.59294 -0.68947 0.51091 0.30828 2.02111 -2.61738 -0 -0 -0.51187 -0.71023 0 0 0 0 0 3.48419 6.38132 0.00483 2.39 0 0.44126 0 0.60916 3.22448 4.12535 16.5771
GLU_55 -8.47459 0.91427 8.96915 -0.53079 0.09799 0.93968 3.15971 -3.75612 -0.03224 -0.28285 -2.60477 -0.79071 0 0 0 0 0 0.657 0.08353 0.01889 0 4.02691 -0.08166 0 -2.7348 3.06359 5.61965 8.26185
ALA_56 -5.32272 0.77124 4.02806 -0.01994 0 0 2.14875 -2.52147 -0 -0 -1.51069 -0.28249 0 0 0 0 0 0.11265 0.03084 0 0 0 0.26276 0 1.8394 0.55807 3.14081 3.23526
ASN_57 -6.85798 1.6339 5.45145 -0.18254 0.03482 0.27316 2.61092 -3.02611 -0.04098 -0.25993 -0.31874 -0.34846 0 0 0 0 0 2.15687 -0.0422 0.01611 0 1.51523 0.08109 0 -0.93687 0.33062 0.90405 2.99441
ARG_58 -10.4779 1.34989 9.25296 -0.74062 0.17377 0.46668 3.52583 -4.33226 -0.01263 -0.1376 -1.4978 0.52549 0 0 0 0 0 1.03256 0.22057 0.28237 2.70207 0 -0.09904 0 -1.2888 -0.05466 0.95157 1.84245
ILE_59 -6.71132 0.66134 5.0995 -0.48643 0.32187 0.09559 2.4148 -2.73839 -0 -0 -2.09485 0.09017 0 0 0 0 0 0.10375 0.01404 0.08688 0.5247 0 -0.4218 0 0.73287 -0.02808 0.95362 -1.38173
ASN_60 -6.17609 1.25001 6.62433 -0.2696 0.02397 0.43795 3.9934 -3.37371 -0.01777 -0.16682 -2.79134 -0.41834 0 0 -0.76183 0 0 0.83597 3.86762 0.01642 0 2.78928 1.12027 0 -0.93687 4.00854 15.1215 25.1768
PHE_61 -10.9561 2.38469 4.82082 -0.46705 0.18322 0.19695 2.57748 -3.33936 -0 -0 -0.1327 0.0781 0 0 -0.76183 0 0 1.08336 -0.00087 0.00201 0 3.64984 0.68289 0 1.0402 9.47338 15.8151 26.3301
ILE_62 -6.40852 0.86646 4.09521 -0.50773 0.36934 0.10257 2.13234 -2.42033 -0.03737 -0.23821 -0.82438 0.01764 0 0 0 0 0 0.04949 -0.06412 0.03868 0.49074 0 -0.49415 0 0.73287 5.55953 1.37407 4.83411
LYS_63 -3.16167 0.24694 3.54096 -0.42456 0.05915 0.25095 1.91446 -1.73057 -0 -0 -0.91628 -0.18125 0 0 0 0 0 0.02451 -0.06883 0.00119 2.26539 0 -0.0826 0 -1.5107 -0.17197 0.47607 0.53116
ALA_64 -4.20736 0.37876 3.21511 -0.02754 0.00499 0 1.94063 -2.06003 -0.00487 -0.04916 -2.07101 -0.40808 0 0 0 0 0 0.01017 -0.05259 0 0 0 -0.06509 0 1.8394 -0.4907 0.54495 -1.50242
ASN_65 -5.17471 0.35276 4.37034 -0.17392 0.02049 0.25461 1.5722 -2.28672 -0.01204 -0.1278 -0.25006 -0.37413 0 0 0 0 0 0.00858 0.00105 0.00026 0 2.41658 -0.09626 0 -0.93687 -0.27893 0.57528 -0.13929
GLN_66 -4.2047 0.61477 3.79137 -0.42674 0.25036 0.32639 1.51621 -1.66865 -0 -0 1.4651 -0.93422 0 0 0 0 0 0.0537 0.02471 0.00309 0 4.79464 -0.15391 0 -0.18838 -0.22256 1.85943 6.90061
SER_67 -3.69901 0.73966 3.92681 -0.03211 0.00109 0.05353 1.75393 -1.83753 -0.00681 -0.0493 -1.25373 -1.157 0 0 0 0 0 0.02763 -0.00708 0.00012 0.22885 0 -0.33222 0.60005 -0.77834 -0.52979 1.96871 -0.38253
LYS_68 -3.71567 0.47221 3.87362 -0.30833 0.02824 0.13738 1.42012 -1.74265 -0.00284 -0.03407 -0.54421 0.0845 0 0 0 0 0 0.07034 -0.08682 0.00145 1.65859 0 -0.07618 0 -1.5107 -0.42983 0.53202 -0.17283
LEU_69 -6.96265 0.9998 6.55509 -0.51152 0.22983 0.14565 3.61806 -3.06574 -0.01102 -0.06748 -1.00661 0.15687 0 0 0 0 0 0.095 -0.04233 0.01144 0.14728 0 -0.01505 0 0.18072 -0.12021 0.39261 0.72975
ARG_70 -8.52537 1.18665 7.56452 -0.78934 0.18607 0.54862 3.75646 -3.65526 -0 -0 -3.26905 0.37422 0 0 0 0 0 0.23851 -0.12771 0.07347 1.81653 0 -0.10927 0 -1.2888 -0.23205 0.52327 -1.72852
VAL_71 -3.82205 0.48656 4.00068 -0.29684 0.17759 0.06439 1.90455 -1.99149 -0.00681 -0.0493 -1.01881 -0.10756 0 0 0 0 0 0.25173 -0.0149 0.00412 0.04111 0 -0.35717 0 1.9342 -0.19987 0.52942 1.52954
GLU_72 -4.55685 0.28143 6.02061 -0.22327 0.03545 0.33065 2.28817 -2.63235 -0.00284 -0.03407 -3.03647 -0.66268 0 0 0 0 0 0.84541 0.12164 0.01792 0 3.04 -0.33339 0 -2.7348 -0.26691 0.44845 -1.0539
LYS_73 -9.79844 1.62803 9.59243 -0.61004 0.09988 0.74272 4.39152 -4.23274 -0.00615 -0.01832 -3.84862 0.18306 0 0 0 0 0 1.46424 0.40191 1.04711 2.31999 0 -0.17675 0 -1.5107 -0.41663 1.30524 2.55773
TYR_74 -8.89033 0.96837 5.8691 -0.53676 0.37851 0.23187 3.85613 -3.43575 -0 -0 -2.75624 -0.32294 0 0 0 0 0 0.28109 0.03674 0.06334 0 3.13468 0.08385 0.01686 1.2797 -0.21161 1.41167 1.45829
SER_75 -3.65499 0.21144 4.85754 -0.02551 0 0.05928 2.01312 -2.27568 -0 -0 -0.63668 -0.61355 0 0 0 0 0 0.16526 0.18457 0.00265 0.69157 0 0.34219 0.60011 -0.77834 0.04093 0.48529 1.66921
GLY_76 -4.2046 0.49037 4.04133 -5e-05 0 0 1.84441 -2.27707 -0.00398 -0.01181 -1.29876 -0.39402 0 0 0 0 0 0.62492 -0.07479 0 0 0 0.32825 0 0.83697 0.59911 0.25028 0.75056
LEU_77 -9.60392 1.69327 3.64176 -0.46291 0.21108 0.10019 3.07975 -2.98054 -0 -0 -2.50189 0.23086 0 0 0 0 0 0.32877 -0.01505 0.02284 0.33474 0 -0.26107 0 0.18072 0.33363 0.58721 -5.08055
MET_78 -9.20578 1.40013 6.60024 -0.78869 0.15117 0.37545 3.17015 -3.19508 -0 -0 -2.52 -0.45702 0 0 0 0 0 1.30381 -0.07435 0.21746 3.37602 0 -0.14932 0 0.60916 -0.29744 0.82171 1.33762
ASP_79 -4.20445 0.28686 6.18106 -0.1072 0.01559 0.33486 2.66362 -2.64209 -0 -0 -3.32463 -0.39956 0 0 0 -0.41403 0 0.54041 0.21656 0.30066 0 1.8121 -0.01582 0 -2.3716 -0.33927 0.69802 -0.76893
TYR_80 -7.35377 1.03023 5.27939 -0.94719 0.0579 0.31732 3.09218 -2.91329 -0.00398 -0.01181 -2.78179 -0.27538 0 0 0 0 0 0.23415 -0.02039 0.02039 0 2.01819 -0.13875 0.08691 1.2797 -0.08802 0.56882 -0.54917
LEU_81 -8.64865 1.08455 3.27634 -0.51973 0.17095 0.12136 2.56517 -2.56413 -0.01445 -0.1404 -1.18574 0.00798 0 0 0 0 0 0.0952 -0.02931 0.02249 3.17951 0 -0.21039 0 0.18072 0.02081 0.56183 -2.02588
LYS_82 -4.6994 0.41917 5.42282 -0.30892 0.02973 0.15213 2.39744 -2.28092 -0 -0 -3.28719 -0.02506 0 0 0 -0.41403 0 0.05341 -0.13802 0.2613 1.7945 0 -0.02924 0 -1.5107 -0.31119 0.48052 -1.99362
SER_83 -2.58806 0.32986 3.82651 -0.04102 0.00212 0.05829 1.90998 -1.75916 -0.00029 -0.00158 -2.11306 -0.32386 0 0 0 0 0 0.00706 -0.05435 0.04519 0.28641 0 -0.29874 1.76472 -0.77834 -0.58551 0.40308 0.08923
ARG_84 -7.59385 0.53755 6.51222 -0.51305 0.03208 0.2678 2.99964 -3.02441 -0.02771 -0.27815 -3.05474 0.54679 0 0 -1.5154 0 0 0.01632 -0.08034 0.10702 2.52508 0 0.01023 0 -1.2888 -0.65448 0.65854 -3.81764
SER_85 -4.96638 0.51172 6.70891 -0.03495 1e-05 0.06454 4.23528 -2.97765 -0.00314 -0.01731 -4.20335 -0.83113 0 0 -1.12897 -0.65882 0 0.03644 -0.114 0.35808 0.5657 0 0.11399 0.64248 -0.77834 -0.35489 0.69398 -2.13781
GLU_86 -2.30077 0.12639 2.81997 -0.54442 0.18845 1.48778 0.66277 -1.24813 -0.01326 -0.13774 0.12577 -3.03649 0 0 0 0 0 0.00584 -0.08878 0.00026 0 3.38452 -0.24754 0 -2.7348 -0.38258 0.41155 -1.52122
ASN_87 -2.78415 0.29596 3.52941 -0.17455 0.00957 0.25968 0.72422 -1.55113 -0.01238 -0.08083 -0.09737 -0.30923 0 0 -0.60313 0 0 0.01156 0.01438 0.0037 0 1.93556 0.15037 0 -0.93687 0.05119 0.23396 0.66991
ASP_88 -3.75316 0.52369 4.08956 -0.12008 0.00035 0.3597 1.4322 -1.84543 -0.01238 -0.08083 -0.99337 -0.76402 0 0 -0.52584 -0.65882 0 0.03691 0.07126 0.29869 0 2.57667 -0.28684 0 -2.3716 0.28363 0.46162 -1.27808
ASN_89 -4.27071 0.22202 4.25286 -0.19266 0.02362 0.31981 2.15843 -2.11724 -0.00314 -0.01731 -2.21036 -1.00908 0 0 -1.02201 0 0 0.04947 -0.09643 0.01955 0 1.87666 -0.94625 0 -0.93687 -0.48335 0.54791 -3.83509
VAL_90 -5.07927 0.83192 3.60326 -0.27452 0.16577 0.056 1.93665 -2.04416 -0.00029 -0.00158 -0.32476 -0.19656 0 0 0 0 0 0.04041 -0.05057 0.00642 0.22193 0 -0.6794 0 1.9342 -0.55398 0.86578 0.45724
PRO_91 -5.81544 1.07031 1.54853 -0.0943 0.00259 0.05957 0.50344 -0.77694 -0.01799 -0.07037 0.05261 0.65525 0 0 0 0 0 0.05362 0.04911 0.01342 0.40901 0 -0.21132 0 -2.4119 -0.22001 0.98539 -4.21543
ILE_92 -6.4616 1.24769 1.21735 -0.46889 0.41395 0.09838 0.78618 -1.52779 -0 -0 0.65438 0.01226 0 0 0 0 0 0.01271 -0.06705 0.47662 0.36298 0 -0.73241 0 0.73287 -0.25242 0.70399 -2.7908
GLY_93 -2.72576 0.53224 2.79945 -0.00016 0 0 1.68412 -1.50628 -0.01799 -0.07037 -1.4556 -0.19122 0 0 0 0 0 0.00792 0.00486 0 0 0 -1.2851 0 0.83697 0.48573 0.50595 -0.39523
LYS_94 -6.0554 0.92 3.39032 -0.47757 0.10467 0.27863 1.9662 -1.86668 -0 -0 -1.10857 0.10039 0 0 0 0 0 0.01342 -0.11099 0.27047 2.42987 0 -0.03109 0 -1.5107 0.40274 0.52188 -0.76242
MET_95 -8.89899 1.24841 4.36207 -0.80634 0.16456 0.3626 1.99401 -2.40417 -0 -0 -0.25698 -0.50365 0 0 -0.63179 0 0 0.02102 -0.08138 0.28159 3.32262 0 -0.13453 0 0.60916 -0.40998 0.66668 -1.09511
ILE_96 -7.22642 1.57015 2.98432 -0.70213 0.48986 0.25169 1.8682 -2.25063 -0 -0 -0.8864 0.27662 0 0 0 0 0 0.00978 0.00938 0.06439 1.32736 0 0.10853 0 0.73287 0.07166 0.80164 -0.49913
ILE_97 -5.61879 0.59393 4.00097 -0.49452 0.3497 0.09766 2.19321 -2.09397 -0 -0 -1.52119 0.08677 0 0 0 0 0 0.00763 0.0976 0.05927 0.63484 0 -0.49434 0 0.73287 0.23315 0.80952 -0.32569
LEU_98 -8.40248 1.46259 4.11502 -0.52722 0.25178 0.14848 3.00388 -2.76355 -0 -0 -2.71099 0.30434 0 0 0 0 0 0.01435 -0.00675 0.03333 0.32338 0 -0.23323 0 0.18072 1.09622 1.91658 -1.79357
PRO_99 -7.53158 1.31876 5.39654 -0.07885 1e-05 0.04741 2.28976 -2.30518 -0 -0 -1.45909 0.64181 0 0 0 0 0 0.02644 -0.19174 0.01045 0.38702 0 -0.64284 0 -2.4119 1.00126 1.93 -1.57173
SER_100 -2.53116 0.37246 3.37067 -0.0368 3e-05 0.04649 1.62247 -1.57788 -0 -0 -1.50514 -0.41213 0 0 0 0 0 0.01319 0.05406 0.00366 0.20706 0 -0.25566 1.73628 -0.77834 -0.41291 0.45532 0.37167
SER_101 -3.165 0.23208 3.08787 -0.02492 7e-05 0.02284 1.69375 -1.4684 -0 -0 -0.65423 3e-05 0 0 0 0 0 0.01667 -0.02913 0.00141 0.49008 0 0.06173 0.60557 -0.77834 -0.23667 0.41937 0.27478
PHE_102 -11.6012 1.92678 2.16121 -0.64093 0.10976 0.33993 1.93076 -2.42338 -0 -0 -0.6081 0.01938 0 0 0 0 0 0.0061 -0.03863 0.0038 0 2.05469 -0.24677 0 1.0402 -0.05157 0.64774 -5.37028
GLU_103 -3.97647 0.36407 5.43596 -0.22896 0.07528 0.35457 3.07984 -2.43972 -0.00506 -0.07836 -3.98913 -0.56508 0 0 -1.53594 0 0 0.03006 -0.09412 0.00178 0 3.07756 0.04667 0 -2.7348 -0.19761 0.7154 -2.66406
GLY_104 -2.70349 0.09068 2.53802 -0.00034 0 0 1.05754 -1.26105 -0 -0 -1.60231 -0.25574 0 0 0 0 0 0.00608 -0.05378 0 0 0 0.43576 0 0.83697 0.22661 0.35968 -0.32536
SER_105 -4.13335 0.57794 5.66702 -0.03077 0 0.05271 3.23708 -2.33226 -0.02998 -0.16062 -3.71071 -0.92045 0 0 -1.80395 0 0 0.02489 0.18838 0.03068 0.89109 0 0.09381 0.61867 -0.77834 -0.02779 0.79635 -1.74957
PRO_106 -3.74396 0.58917 3.15547 -0.06893 0 0.04327 1.69985 -1.38933 -0 -0 -0.87019 0.60503 0 0 0 0 0 0.01632 -0.21542 0.04389 0.26508 0 -0.57177 0 -2.4119 -0.25822 0.90815 -2.20349
ARG_107 -4.50987 0.38566 4.67985 -0.93502 0.32892 0.79412 2.10636 -2.15546 -0.02077 -0.20461 -1.88929 -0.08604 0 0 -0.6854 -0.45951 0 0.03233 -0.03164 0.05951 2.85153 0 -0.15064 0 -1.2888 -0.13624 0.36598 -0.94904
ASN_108 -7.47887 0.54737 7.95875 -0.17931 0.0749 0.26638 3.65963 -3.71756 -0.04001 -0.20607 -2.77939 -0.32701 0 0 0 -0.73245 0 0.06261 0.08718 0.0268 0 1.66446 0.12657 0 -0.93687 -0.14458 0.59582 -1.47164
MET_109 -7.95915 0.79291 5.80269 -0.28312 0.07357 0.04568 3.0311 -2.86857 -0 -0 -1.60819 -0.05614 0 0 0 0 0 1.82101 0.08279 0.32038 1.10897 0 0.03127 0 0.60916 0.01496 0.83757 1.79687
GLN_110 -5.64785 0.47512 6.42594 -0.257 0.03242 0.18433 3.3193 -3.0059 -0.01277 -0.10289 -3.62709 -0.45458 0 0 0 -0.45951 0 0.84945 0.00415 0.06079 0 2.75814 -0.05911 0 -0.18838 -0.12363 0.79822 0.96913
GLN_111 -7.02842 0.54911 8.04976 -0.93376 0.15181 1.0459 2.81174 -3.57648 -0 -0 -2.4395 -0.94413 0 0 0 -0.41345 0 0.656 -0.0427 0.04542 0 2.83348 -0.23506 0 -0.18838 -0.29576 0.67157 0.71715
ARG_112 -10.1365 0.79124 8.80126 -0.65375 0.13093 0.41963 3.61617 -4.19275 -0.00727 -0.0593 -1.46834 0.18726 0 0 0 0 0 1.05545 0.07861 0.04879 1.89623 0 -0.06595 0 -1.2888 -0.3614 0.63967 -0.56883
TYR_113 -7.09852 0.61189 4.74399 -0.8672 0.03346 0.33987 2.85873 -2.75534 -0 -0 -1.96502 -0.27538 0 0 0 0 0 0.12387 -0.03363 0.0917 0 2.18141 -0.01285 0.00075 1.2797 -0.21802 0.42989 -0.53068
GLN_114 -5.08889 0.23974 5.59904 -0.81332 0.09396 0.84543 2.65867 -2.72798 -0 -0 -2.39105 -0.803 0 0 0 0 0 0.08768 0.08731 0.00478 0 2.8428 -0.20466 0 -0.18838 -0.21866 0.3792 0.40265
ASP_115 -6.27589 0.89203 9.13361 -0.09909 0.00217 0.30157 4.59584 -4.06628 -0 -0 -5.41453 -0.53405 0 0 0 -2.1506 0 0.14839 0.10123 0.09439 0 3.01227 0.05821 0 -2.3716 -0.26957 0.77125 -2.07066
ALA_116 -6.11685 0.77324 3.87635 -0.02213 0 0 2.8124 -2.69751 -0 -0 -2.09933 -0.37309 0 0 0 0 0 0.07727 -0.01797 0 0 0 -0.35153 0 1.8394 -0.35155 0.61465 -2.03665
MET_117 -7.85757 0.58343 5.04068 -0.73879 0.2705 0.35402 3.12101 -2.91449 -0 -0 -3.2183 -0.18921 0 0 0 0 0 0.01842 0.22011 0.0358 2.46521 0 -0.08763 0 0.60916 -0.3482 0.33473 -2.30111
ALA_118 -4.78721 0.28712 4.83728 -0.02237 0 0 3.16035 -2.69844 -0 -0 -2.72242 -0.37941 0 0 0 0 0 0.02082 -0.06478 0 0 0 -0.29684 0 1.8394 -0.40366 0.37825 -0.85193
ILE_119 -9.14576 2.35447 4.1188 -0.70613 0.71577 0.16081 2.91732 -2.97816 -0 -0 -2.58519 0.37904 0 0 0 0 0 0.06437 -0.05516 1.35981 0.59955 0 -0.47849 0 0.73287 -0.29737 0.87923 -1.9642
VAL_120 -8.3164 1.25568 4.4276 -0.31404 0.25196 0.06781 2.96779 -3.17569 -0 -0 -2.97161 -0.02705 0 0 0 0 0 0.0864 -0.03213 0.00129 0.09119 0 -0.22622 0 1.9342 -0.05982 1.23911 -2.79993
THR_121 -4.00258 0.18273 4.70049 -0.20277 0.12458 0.07281 1.96485 -2.22533 -0 -0 -2.00017 -0.0375 0 0 0 0 0 0.04199 -0.00734 0.00475 0.06527 0 -0.02161 2.29223 -1.0874 -0.00576 0.64342 0.50265
LYS_122 -4.80357 0.31861 3.78042 -0.49057 0.15347 0.2934 1.89847 -1.90913 -0 -0 -0.59789 0.12761 0 0 0 0 0 0.10354 0.20554 0.02446 2.25274 0 -0.04095 0 -1.5107 -0.09077 0.22568 -0.05965
TYR_123 -8.57936 0.986 3.48959 -1.00492 0.06309 0.39236 1.81363 -2.32904 -0 -0 -0.60782 -0.29109 0 0 0 0 0 0.09993 -0.00578 0.01129 0 1.89973 -0.25943 1e-05 1.2797 -0.17845 0.28949 -2.93106
GLY_124 -2.3918 0.23672 2.36169 -6e-05 0 0 0.99799 -1.2153 -0 -0 -0.60693 -0.33662 0 0 0 0 0 0.14864 -0.15689 0 0 0 -1.53916 0 0.83697 0.27785 0.40742 -0.97949
LYS_125 -4.70491 0.90861 4.98157 -0.53933 0.30121 0.57841 2.07403 -2.23528 -0 -0 -3.05869 -0.22286 0 0 -0.8115 0 0 0.12186 0.24676 0.45291 2.39238 0 0.16635 0 -1.5107 0.35011 1.04333 0.53427
PRO_126 -2.95482 0.93189 1.97245 -0.06781 0 0.04207 0.60901 -0.92633 -0 -0 -0.91063 0.62512 0 0 -0.49339 0 0 0.40801 -0.14351 0.01777 0.16481 0 -0.24352 0 -2.4119 0.14453 1.17172 -2.06453
ASP:CtermProteinFull_127 -2.22689 0.20569 4.25551 -0.1241 0.00086 0.42759 1.33437 -1.60732 -0 -0 -3.23182 -0.228 0 0 -0.8115 0 0 0.20914 0 0.00421 0 2.89655 0 0 -2.3716 0.09355 0.4508 -0.72296
VRT_128 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 40.4389 0 0 0 0 0 0 0 0 0 40.4389
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

